N-(3,4-dimethoxyphenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(3,4-dimethoxyphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C19H20N2O4S MolecularWeight: 372.4381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32)OC

InChI

InChI=1S/C19H20N2O4S/c1-24-15-8-7-13(11-16(15)25-2)20-18(22)9-10-21-14-5-3-4-6-17(14)26-12-19(21)23/h3-8,11H,9-10,12H2,1-2H3,(H,20,22)