2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(5-chloro-2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(5-chloro-2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C18H17ClN2O3S2 MolecularWeight: 408.92218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CSC2=NC3=CC=CC=C3CS2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CSC2=NC3=CC=CC=C3CS2)Cl)OC

InChI

InChI=1S/C18H17ClN2O3S2/c1-23-15-8-16(24-2)14(7-12(15)19)20-17(22)10-26-18-21-13-6-4-3-5-11(13)9-25-18/h3-8H,9-10H2,1-2H3,(H,20,22)