1-(1-benzothiophen-2-yl)-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one

Systemtic Name: 1-(1-benzothiophen-2-yl)-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one Openeye Name: 1-(benzothiophen-2-yl)-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one CAS Name: 1-(1-benzothiophen-2-yl)-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one IUPAC Name: 1-(1-benzothiophen-2-yl)-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one Traditional Name: 1-(benzothiophen-2-yl)-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one Formula: C19H16N2O3S MolecularWeight: 352.40694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(=O)NN=C2C3=CC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(=O)NN=C2C3=CC4=CC=CC=C4S3)OC

InChI

InChI=1S/C19H16N2O3S/c1-23-14-7-12-9-18(22)20-21-19(13(12)10-15(14)24-2)17-8-11-5-3-4-6-16(11)25-17/h3-8,10H,9H2,1-2H3,(H,20,22)