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

Systemtic Name: 8-methyl-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carbonyl chloride Openeye Name: 8-methyl-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carbonyl chloride CAS Name: 8-methyl-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carbonyl chloride IUPAC Name: 8-methyl-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carbonyl chloride Traditional Name: 6-keto-8-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)N(C3=C(C=CC=N3)NC2=O)C(=O)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C(C=CC=N3)NC2=O)C(=O)Cl

InChI

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