2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(2-methoxyphenyl)acetamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3CS2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C17H16N2O2S2/c1-21-15-9-5-4-8-14(15)18-16(20)11-23-17-19-13-7-3-2-6-12(13)10-22-17/h2-9H,10-11H2,1H3,(H,18,20)