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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C14H18N2O2S2 MolecularWeight: 310.43492

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CSC1=NC2=CC=CC=C2CS1

Isomeric SMILES

CC(COC)NC(=O)CSC1=NC2=CC=CC=C2CS1

InChI

InChI=1S/C14H18N2O2S2/c1-10(7-18-2)15-13(17)9-20-14-16-12-6-4-3-5-11(12)8-19-14/h3-6,10H,7-9H2,1-2H3,(H,15,17)