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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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