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

Systemtic Name: (1-methylpiperidin-4-yl) 1,3-dimethyl-4-oxidanylidene-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxylate Openeye Name: (1-methyl-4-piperidyl) 1,3-dimethyl-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxylate CAS Name: 1,3-dimethyl-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxylic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) 1,3-dimethyl-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxylate Traditional Name: 4-keto-1,3-dimethyl-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxylic acid (1-methyl-4-piperidyl) ester Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(S1)C)N(C3=CC=CC=C3NC2=O)C(=O)OC4CCN(CC4)C

Isomeric SMILES

CC1=C2C(=C(S1)C)N(C3=CC=CC=C3NC2=O)C(=O)OC4CCN(CC4)C

InChI

InChI=1S/C20H23N3O3S/c1-12-17-18(13(2)27-12)23(16-7-5-4-6-15(16)21-19(17)24)20(25)26-14-8-10-22(3)11-9-14/h4-7,14H,8-11H2,1-3H3,(H,21,24)