6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carbonyl chloride

Systemtic Name: 6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carbonyl chloride Openeye Name: 6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carbonyl chloride CAS Name: 6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carbonyl chloride IUPAC Name: 6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carbonyl chloride Traditional Name: 6-keto-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carbonyl chloride Formula: C13H8ClN3O2 MolecularWeight: 273.67452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)Cl)N=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)Cl)N=CC=C3

InChI

InChI=1S/C13H8ClN3O2/c14-13(19)17-10-6-2-1-4-8(10)12(18)16-9-5-3-7-15-11(9)17/h1-7H,(H,16,18)