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

Systemtic Name: 6-oxidanylidene-5,11-dihydropyrido[2,3-b][1,4]benzodiazepine-4-carbonyl chloride Openeye Name: 6-oxo-5,11-dihydropyrido[2,3-b][1,4]benzodiazepine-4-carbonyl chloride CAS Name: 6-oxo-5,11-dihydropyrido[2,3-b][1,4]benzodiazepine-4-carbonyl chloride IUPAC Name: 6-oxo-5,11-dihydropyrido[2,3-b][1,4]benzodiazepine-4-carbonyl chloride Traditional Name: 6-keto-5,11-dihydropyrido[2,3-b][1,4]benzodiazepine-4-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(C=CN=C3N2)C(=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(C=CN=C3N2)C(=O)Cl

InChI

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