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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2OS2/c1-10(2)11(3)16-14(18)9-20-15-17-13-7-5-4-6-12(13)8-19-15/h4-7,10-11H,8-9H2,1-3H3,(H,16,18)