6-(1-methylpiperidin-4-yl)-8-methylsulfanyl-5H-benzo[b][1,4]benzodiazepine

Systemtic Name: 6-(1-methylpiperidin-4-yl)-8-methylsulfanyl-5H-benzo[b][1,4]benzodiazepine Openeye Name: 6-(1-methyl-4-piperidyl)-8-methylsulfanyl-5H-benzo[b][1,4]benzodiazepine CAS Name: 6-(1-methyl-4-piperidinyl)-8-(methylthio)-5H-benzo[b][1,4]benzodiazepine IUPAC Name: 6-(1-methylpiperidin-4-yl)-8-methylsulfanyl-5H-benzo[b][1,4]benzodiazepine Traditional Name: 6-(1-methyl-4-piperidyl)-8-(methylthio)-5H-benzo[b][1,4]benzodiazepine Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=C3C=C(C=CC3=NC4=CC=CC=C4N2)SC

Isomeric SMILES

CN1CCC(CC1)C2=C3C=C(C=CC3=NC4=CC=CC=C4N2)SC

InChI

InChI=1S/C20H23N3S/c1-23-11-9-14(10-12-23)20-16-13-15(24-2)7-8-17(16)21-18-5-3-4-6-19(18)22-20/h3-8,13-14,22H,9-12H2,1-2H3