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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4S/c1-25-15-9-12(20)13(10-16(15)26-2)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)