1-chloranyl-N-(1-methylpiperidin-4-yl)-4-oxidanylidene-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide

Systemtic Name: 1-chloranyl-N-(1-methylpiperidin-4-yl)-4-oxidanylidene-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide Openeye Name: 1-chloro-N-(1-methyl-4-piperidyl)-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide CAS Name: 1-chloro-N-(1-methyl-4-piperidinyl)-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide IUPAC Name: 1-chloro-N-(1-methylpiperidin-4-yl)-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide Traditional Name: 1-chloro-4-keto-N-(1-methyl-4-piperidyl)-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O2S/c1-22-8-6-11(7-9-22)20-18(25)23-14-5-3-2-4-13(14)21-17(24)12-10-26-16(19)15(12)23/h2-5,10-11H,6-9H2,1H3,(H,20,25)(H,21,24)