12-(4-methylpiperazin-1-yl)-11H-[1]benzothiolo[3,2-c][1,5]benzodiazepine

Systemtic Name: 12-(4-methylpiperazin-1-yl)-11H-[1]benzothiolo[3,2-c][1,5]benzodiazepine Openeye Name: 12-(4-methylpiperazin-1-yl)-11H-benzothiopheno[3,2-c][1,5]benzodiazepine CAS Name: 12-(4-methyl-1-piperazinyl)-11H-[1]benzothiolo[3,2-c][1,5]benzodiazepine IUPAC Name: 12-(4-methylpiperazin-1-yl)-11H-[1]benzothiolo[3,2-c][1,5]benzodiazepine Traditional Name: 12-(4-methylpiperazino)-11H-benzothiopheno[3,2-c][1,5]benzodiazepine Formula: C20H20N4S MolecularWeight: 348.4646

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C4=CC=CC=C4SC3=NC5=CC=CC=C5N2

Isomeric SMILES

CN1CCN(CC1)C2=C3C4=CC=CC=C4SC3=NC5=CC=CC=C5N2

InChI

InChI=1S/C20H20N4S/c1-23-10-12-24(13-11-23)19-18-14-6-2-5-9-17(14)25-20(18)22-16-8-4-3-7-15(16)21-19/h2-9,21H,10-13H2,1H3