N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCN2C(=O)CSC3=CC=CC=C32)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCN2C(=O)CSC3=CC=CC=C32)Cl)OC

InChI

InChI=1S/C19H19ClN2O4S/c1-25-15-10-16(26-2)13(9-12(15)20)21-18(23)7-8-22-14-5-3-4-6-17(14)27-11-19(22)24/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,23)