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

Systemtic Name: 8-ethyl-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carbonyl chloride Openeye Name: 8-ethyl-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carbonyl chloride CAS Name: 8-ethyl-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carbonyl chloride IUPAC Name: 8-ethyl-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carbonyl chloride Traditional Name: 8-ethyl-6-keto-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carbonyl chloride Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C3=C(C=CC=N3)NC2=O)C(=O)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C3=C(C=CC=N3)NC2=O)C(=O)Cl

InChI

InChI=1S/C15H12ClN3O2/c1-2-9-5-6-12-10(8-9)14(20)18-11-4-3-7-17-13(11)19(12)15(16)21/h3-8H,2H2,1H3,(H,18,20)