1-(1-benzothiophen-5-yl)-4-methyl-3,5-dihydro-2H-benzo[h][1,4]benzodiazepine

Systemtic Name: 1-(1-benzothiophen-5-yl)-4-methyl-3,5-dihydro-2H-benzo[h][1,4]benzodiazepine Openeye Name: 1-(benzothiophen-5-yl)-4-methyl-3,5-dihydro-2H-benzo[h][1,4]benzodiazepine CAS Name: 1-(1-benzothiophen-5-yl)-4-methyl-3,5-dihydro-2H-benzo[h][1,4]benzodiazepine IUPAC Name: 1-(1-benzothiophen-5-yl)-4-methyl-3,5-dihydro-2H-benzo[h][1,4]benzodiazepine Traditional Name: 1-(benzothiophen-5-yl)-4-methyl-3,5-dihydro-2H-benzo[h][1,4]benzodiazepine Formula: C22H20N2S MolecularWeight: 344.4726

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=CC3=CC=CC=C3C=C2C1)C4=CC5=C(C=C4)SC=C5

Isomeric SMILES

CN1CCN(C2=CC3=CC=CC=C3C=C2C1)C4=CC5=C(C=C4)SC=C5

InChI

InChI=1S/C22H20N2S/c1-23-9-10-24(20-6-7-22-18(13-20)8-11-25-22)21-14-17-5-3-2-4-16(17)12-19(21)15-23/h2-8,11-14H,9-10,15H2,1H3