2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CSC2=NC3=CC=CC=C3CS2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CSC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C19H20N2O4S2/c1-23-15-8-13(9-16(24-2)18(15)25-3)20-17(22)11-27-19-21-14-7-5-4-6-12(14)10-26-19/h4-9H,10-11H2,1-3H3,(H,20,22)