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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CS1)N(C3=CC=CC=C3NC2=O)C(=O)OC4CCN(CC4)C

Isomeric SMILES

CC1=C2C(=CS1)N(C3=CC=CC=C3NC2=O)C(=O)OC4CCN(CC4)C

InChI

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