4-(4-methylpiperazin-1-yl)-7-nitro-10H-thieno[3,4-b][1,5]benzodiazepine

Systemtic Name: 4-(4-methylpiperazin-1-yl)-7-nitro-10H-thieno[3,4-b][1,5]benzodiazepine Openeye Name: 4-(4-methylpiperazin-1-yl)-7-nitro-10H-thieno[3,4-b][1,5]benzodiazepine CAS Name: 4-(4-methyl-1-piperazinyl)-7-nitro-10H-thieno[3,4-b][1,5]benzodiazepine IUPAC Name: 4-(4-methylpiperazin-1-yl)-7-nitro-10H-thieno[3,4-b][1,5]benzodiazepine Traditional Name: 4-(4-methylpiperazino)-7-nitro-10H-thieno[3,4-b][1,5]benzodiazepine Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])NC4=CSC=C42

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])NC4=CSC=C42

InChI

InChI=1S/C16H17N5O2S/c1-19-4-6-20(7-5-19)16-12-9-24-10-15(12)17-13-3-2-11(21(22)23)8-14(13)18-16/h2-3,8-10,17H,4-7H2,1H3