(1,2-dimethylpiperidin-4-yl) 4-oxidanylidene-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxylate

Systemtic Name: (1,2-dimethylpiperidin-4-yl) 4-oxidanylidene-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxylate Openeye Name: (1,2-dimethyl-4-piperidyl) 4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxylate CAS Name: 4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxylic acid (1,2-dimethyl-4-piperidinyl) ester IUPAC Name: (1,2-dimethylpiperidin-4-yl) 4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxylate Traditional Name: 4-keto-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxylic acid (1,2-dimethyl-4-piperidyl) ester Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1C)OC(=O)N2C3=CC=CC=C3NC(=O)C4=CSC=C42

Isomeric SMILES

CC1CC(CCN1C)OC(=O)N2C3=CC=CC=C3NC(=O)C4=CSC=C42

InChI

InChI=1S/C19H21N3O3S/c1-12-9-13(7-8-21(12)2)25-19(24)22-16-6-4-3-5-15(16)20-18(23)14-10-26-11-17(14)22/h3-6,10-13H,7-9H2,1-2H3,(H,20,23)