2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[2-(p-tolylthio)ethyl]acetamide Formula: C19H20N2OS3 MolecularWeight: 388.5699

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CSC2=NC3=CC=CC=C3CS2

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CSC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C19H20N2OS3/c1-14-6-8-16(9-7-14)23-11-10-20-18(22)13-25-19-21-17-5-3-2-4-15(17)12-24-19/h2-9H,10-13H2,1H3,(H,20,22)