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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C)NC(=O)CSC1=NC2=CC=CC=C2CS1

InChI

InChI=1S/C15H20N2OS2/c1-3-6-11(2)16-14(18)10-20-15-17-13-8-5-4-7-12(13)9-19-15/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H,16,18)/t11-/m0/s1