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6-oxidanylidene-N-(thiophen-2-ylmethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide

6-oxidanylidene-N-(thiophen-2-ylmethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide

Systemtic Name:6-oxidanylidene-N-(thiophen-2-ylmethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide
Openeye Name:6-oxo-N-(2-thienylmethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide
CAS Name:6-oxo-N-(thiophen-2-ylmethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide
IUPAC Name:6-oxo-N-(thiophen-2-ylmethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide
Traditional Name:6-keto-N-(2-thenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide
Formula: C19H15N3O2S
MolecularWeight: 349.4063
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(N2)C=CC(=C3)C(=O)NCC4=CC=CS4


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(N2)C=CC(=C3)C(=O)NCC4=CC=CS4


InChI

InChI=1S/C19H15N3O2S/c23-18(20-11-13-4-3-9-25-13)12-7-8-16-17(10-12)22-19(24)14-5-1-2-6-15(14)21-16/h1-10,21H,11H2,(H,20,23)(H,22,24)


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