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

Systemtic Name: N-(4-methylpiperazin-1-yl)-4-oxidanylidene-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide Openeye Name: N-(4-methylpiperazin-1-yl)-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide CAS Name: N-(4-methyl-1-piperazinyl)-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide IUPAC Name: N-(4-methylpiperazin-1-yl)-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide Traditional Name: 4-keto-N-(4-methylpiperazino)-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)N2C3=CC=CC=C3NC(=O)C4=CSC=C42

Isomeric SMILES

CN1CCN(CC1)NC(=O)N2C3=CC=CC=C3NC(=O)C4=CSC=C42

InChI

InChI=1S/C17H19N5O2S/c1-20-6-8-21(9-7-20)19-17(24)22-14-5-3-2-4-13(14)18-16(23)12-10-25-11-15(12)22/h2-5,10-11H,6-9H2,1H3,(H,18,23)(H,19,24)