Research chemical
CAS Number: 733762-45-3
![11-(Chloromethyl)-13-oxo-8-thia-1-azatricyclo[7.4.0.0,2,7]trideca-2,4,6,9,11-pentaene-10-carbonitrile molecular structure, CAS 733762-45-3](/structure-images/733762-45-3.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
2440078
Exact Mass
273.996762
InChIKey
ZPYMNHJBSNHRRL-UHFFFAOYSA-N
IUPAC Name
3-(chloromethyl)-1-oxopyrido[2,1-b][1,3]benzothiazole-4-carbonitrile
SMILES String
N#Cc1c(CCl)cc(=O)n2c1sc1ccccc12
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
11-(Chloromethyl)-13-oxo-8-thia-1-azatricyclo[7.4.0.0,2,7]trideca-2,4,6,9,11-pentaene-10-carbonitrile is identified by CAS 733762-45-3, with molecular formula C13H7ClN2OS, molecular weight 274.73, InChIKey ZPYMNHJBSNHRRL-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Heavy atom count
18
H-bond acceptors
3
H-bond donors
0
Rotatable bonds
1
Ring count
3
Aromatic rings
3
Topological polar surface area
45.27 Ų
Computed LogP
3.12
Fragment-like structure rule
Yes
Lead-like structure rule
Yes
Drug-like structure rule
Yes
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
Yes
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
11-(Chloromethyl)-13-oxo-8-thia-1-azatricyclo[7. 4. 0. 0,2,7]trideca-2,4,6,9,11-pentaene-10-carbonitrile (CAS 733762-45-3) is maintained as a commercial cas reference with formula C13H7ClN2OS, molecular weight 274. 73 g/mol, PubChem CID 2440078.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include nitrogen-containing heterocycle, fragment-like structure profile, lead-like structure profile, drug-like rule profile.
Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.