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

Systemtic Name: 9-methyl-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carbonyl chloride Openeye Name: 9-methyl-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carbonyl chloride CAS Name: 9-methyl-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carbonyl chloride IUPAC Name: 9-methyl-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carbonyl chloride Traditional Name: 6-keto-9-methyl-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carbonyl chloride Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)NC3=C(N2C(=O)Cl)N=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)NC3=C(N2C(=O)Cl)N=CC=C3

InChI

InChI=1S/C14H10ClN3O2/c1-8-4-5-9-11(7-8)18(14(15)20)12-10(17-13(9)19)3-2-6-16-12/h2-7H,1H3,(H,17,19)