2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C19H19ClN2O2S2 MolecularWeight: 406.94936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)SC2=NC3=CC=CC=C3CS2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)SC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C19H19ClN2O2S2/c1-11-8-16(17(24-3)9-14(11)20)21-18(23)12(2)26-19-22-15-7-5-4-6-13(15)10-25-19/h4-9,12H,10H2,1-3H3,(H,21,23)