4-(4-methylpiperazin-1-yl)-6H-[1,3]thiazepino[6,7-b]indole-2,5-dione

Systemtic Name: 4-(4-methylpiperazin-1-yl)-6H-[1,3]thiazepino[6,7-b]indole-2,5-dione Openeye Name: 4-(4-methylpiperazin-1-yl)-6H-[1,3]thiazepino[6,7-b]indole-2,5-dione CAS Name: 4-(4-methyl-1-piperazinyl)-6H-[1,3]thiazepino[6,7-b]indole-2,5-dione IUPAC Name: 4-(4-methylpiperazin-1-yl)-6H-[1,3]thiazepino[6,7-b]indole-2,5-dione Traditional Name: 4-(4-methylpiperazino)-6H-[1,3]thiazepin[6,7-b]indole-2,5-quinone Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=O)SC3=C(C2=O)NC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)C2=NC(=O)SC3=C(C2=O)NC4=CC=CC=C43

InChI

InChI=1S/C16H16N4O2S/c1-19-6-8-20(9-7-19)15-13(21)12-14(23-16(22)18-15)10-4-2-3-5-11(10)17-12/h2-5,17H,6-9H2,1H3