N-(2,2-dimethoxyethyl)-N-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: N-(2,2-dimethoxyethyl)-N-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N-(2,2-dimethoxyethyl)-N-methyl-6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: N-(2,2-dimethoxyethyl)-N-methyl-6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxamide IUPAC Name: N-(2,2-dimethoxyethyl)-N-methyl-6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: N-(2,2-dimethoxyethyl)-6-keto-N-methyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C19H20N2O4S MolecularWeight: 372.4381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(OC)OC)C(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CN(CC(OC)OC)C(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C19H20N2O4S/c1-21(11-17(24-2)25-3)19(23)12-8-9-16-14(10-12)20-18(22)13-6-4-5-7-15(13)26-16/h4-10,17H,11H2,1-3H3,(H,20,22)