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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3CS2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3CS2

InChI

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