10-(1-methylpiperidin-4-yl)carbonyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one hydrochloride

Systemtic Name: 10-(1-methylpiperidin-4-yl)carbonyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one hydrochloride Openeye Name: 10-(1-methylpiperidine-4-carbonyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one hydrochloride CAS Name: 10-[(1-methyl-4-piperidinyl)-oxomethyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one hydrochloride IUPAC Name: 10-(1-methylpiperidine-4-carbonyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one hydrochloride Traditional Name: 10-(1-methylisonipecotoyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one hydrochloride Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C(=O)N2C3=CC=CC=C3NC(=O)C4=CSC=C42.Cl

Isomeric SMILES

CN1CCC(CC1)C(=O)N2C3=CC=CC=C3NC(=O)C4=CSC=C42.Cl

InChI

InChI=1S/C18H19N3O2S.ClH/c1-20-8-6-12(7-9-20)18(23)21-15-5-3-2-4-14(15)19-17(22)13-10-24-11-16(13)21;/h2-5,10-12H,6-9H2,1H3,(H,19,22);1H