7,8-dimethoxy-4-methyl-1-thiophen-2-yl-5H-2,3-benzodiazepine

Systemtic Name: 7,8-dimethoxy-4-methyl-1-thiophen-2-yl-5H-2,3-benzodiazepine Openeye Name: 7,8-dimethoxy-4-methyl-1-(2-thienyl)-5H-2,3-benzodiazepine CAS Name: 7,8-dimethoxy-4-methyl-1-thiophen-2-yl-5H-2,3-benzodiazepine IUPAC Name: 7,8-dimethoxy-4-methyl-1-thiophen-2-yl-5H-2,3-benzodiazepine Traditional Name: 7,8-dimethoxy-4-methyl-1-(2-thienyl)-5H-2,3-benzodiazepine Formula: C16H16N2O2S MolecularWeight: 300.37544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC(=C(C=C2C1)OC)OC)C3=CC=CS3

Isomeric SMILES

CC1=NN=C(C2=CC(=C(C=C2C1)OC)OC)C3=CC=CS3

InChI

InChI=1S/C16H16N2O2S/c1-10-7-11-8-13(19-2)14(20-3)9-12(11)16(18-17-10)15-5-4-6-21-15/h4-6,8-9H,7H2,1-3H3