5-thiophen-2-ylcarbonyl-7,8,9,10-tetrahydro-6aH-pyrido[2,1-c][1,4]benzodiazepine-6,12-dione

Systemtic Name: 5-thiophen-2-ylcarbonyl-7,8,9,10-tetrahydro-6aH-pyrido[2,1-c][1,4]benzodiazepine-6,12-dione Openeye Name: 5-(thiophene-2-carbonyl)-7,8,9,10-tetrahydro-6aH-pyrido[2,1-c][1,4]benzodiazepine-6,12-dione CAS Name: 5-[oxo(thiophen-2-yl)methyl]-7,8,9,10-tetrahydro-6aH-pyrido[2,1-c][1,4]benzodiazepine-6,12-dione IUPAC Name: 5-(thiophene-2-carbonyl)-7,8,9,10-tetrahydro-6aH-pyrido[2,1-c][1,4]benzodiazepine-6,12-dione Traditional Name: 5-(2-thenoyl)-7,8,9,10-tetrahydro-6aH-pyrido[2,1-c][1,4]benzodiazepine-6,12-quinone Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C(=O)N(C3=CC=CC=C3C2=O)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCN2C(C1)C(=O)N(C3=CC=CC=C3C2=O)C(=O)C4=CC=CS4

InChI

InChI=1S/C18H16N2O3S/c21-16-12-6-1-2-7-13(12)20(18(23)15-9-5-11-24-15)17(22)14-8-3-4-10-19(14)16/h1-2,5-7,9,11,14H,3-4,8,10H2