1-(1-benzothiophen-2-yl)-7,8-diethoxy-4-methyl-5H-2,3-benzodiazepine

Systemtic Name: 1-(1-benzothiophen-2-yl)-7,8-diethoxy-4-methyl-5H-2,3-benzodiazepine Openeye Name: 1-(benzothiophen-2-yl)-7,8-diethoxy-4-methyl-5H-2,3-benzodiazepine CAS Name: 1-(1-benzothiophen-2-yl)-7,8-diethoxy-4-methyl-5H-2,3-benzodiazepine IUPAC Name: 1-(1-benzothiophen-2-yl)-7,8-diethoxy-4-methyl-5H-2,3-benzodiazepine Traditional Name: 1-(benzothiophen-2-yl)-7,8-diethoxy-4-methyl-5H-2,3-benzodiazepine Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(=NN=C2C3=CC4=CC=CC=C4S3)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(=NN=C2C3=CC4=CC=CC=C4S3)C)OCC

InChI

InChI=1S/C22H22N2O2S/c1-4-25-18-11-16-10-14(3)23-24-22(17(16)13-19(18)26-5-2)21-12-15-8-6-7-9-20(15)27-21/h6-9,11-13H,4-5,10H2,1-3H3