2,3-dimethyl-4-(5-methylthiophen-2-yl)-4,5-dihydro-1,3-benzodiazepine

Systemtic Name: 2,3-dimethyl-4-(5-methylthiophen-2-yl)-4,5-dihydro-1,3-benzodiazepine Openeye Name: 2,3-dimethyl-4-(5-methyl-2-thienyl)-4,5-dihydro-1,3-benzodiazepine CAS Name: 2,3-dimethyl-4-(5-methyl-2-thiophenyl)-4,5-dihydro-1,3-benzodiazepine IUPAC Name: 2,3-dimethyl-4-(5-methylthiophen-2-yl)-4,5-dihydro-1,3-benzodiazepine Traditional Name: 2,3-dimethyl-4-(5-methyl-2-thienyl)-4,5-dihydro-1,3-benzodiazepine Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2CC3=CC=CC=C3N=C(N2C)C

Isomeric SMILES

CC1=CC=C(S1)C2CC3=CC=CC=C3N=C(N2C)C

InChI

InChI=1S/C16H18N2S/c1-11-8-9-16(19-11)15-10-13-6-4-5-7-14(13)17-12(2)18(15)3/h4-9,15H,10H2,1-3H3