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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C17H15ClN2OS2 MolecularWeight: 362.8968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3CS2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3CS2)Cl

InChI

InChI=1S/C17H15ClN2OS2/c1-11-6-7-13(8-14(11)18)19-16(21)10-23-17-20-15-5-3-2-4-12(15)9-22-17/h2-8H,9-10H2,1H3,(H,19,21)