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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(4H-3,1-benzothiazin-2-ylthio)acetamide Formula: C15H20N2OS2 MolecularWeight: 308.4621

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NC2=CC=CC=C2CS1

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NC2=CC=CC=C2CS1

InChI

InChI=1S/C15H20N2OS2/c1-4-15(2,3)17-13(18)10-20-14-16-12-8-6-5-7-11(12)9-19-14/h5-8H,4,9-10H2,1-3H3,(H,17,18)