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

Systemtic Name: 1-(1-benzothiophen-2-yl)-7,8-dimethoxy-3-methyl-5H-2,3-benzodiazepin-4-one Openeye Name: 1-(benzothiophen-2-yl)-7,8-dimethoxy-3-methyl-5H-2,3-benzodiazepin-4-one CAS Name: 1-(1-benzothiophen-2-yl)-7,8-dimethoxy-3-methyl-5H-2,3-benzodiazepin-4-one IUPAC Name: 1-(1-benzothiophen-2-yl)-7,8-dimethoxy-3-methyl-5H-2,3-benzodiazepin-4-one Traditional Name: 1-(benzothiophen-2-yl)-7,8-dimethoxy-3-methyl-5H-2,3-benzodiazepin-4-one Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=CC(=C(C=C2C(=N1)C3=CC4=CC=CC=C4S3)OC)OC

Isomeric SMILES

CN1C(=O)CC2=CC(=C(C=C2C(=N1)C3=CC4=CC=CC=C4S3)OC)OC

InChI

InChI=1S/C20H18N2O3S/c1-22-19(23)10-13-8-15(24-2)16(25-3)11-14(13)20(21-22)18-9-12-6-4-5-7-17(12)26-18/h4-9,11H,10H2,1-3H3