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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C18H17ClN2OS2 MolecularWeight: 376.92338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2OS2/c1-11-14(19)7-5-9-15(11)20-17(22)12(2)24-18-21-16-8-4-3-6-13(16)10-23-18/h3-9,12H,10H2,1-2H3,(H,20,22)