S-[2-[2-(2-ethanoylsulfanylethanoyl)-1,2-diazinan-1-yl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[2-(2-ethanoylsulfanylethanoyl)-1,2-diazinan-1-yl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[2-(2-acetylsulfanylacetyl)hexahydropyridazin-1-yl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[2-[2-(acetylthio)-1-oxoethyl]-1-diazinanyl]-2-oxoethyl] ester IUPAC Name: S-[2-[2-(2-acetylsulfanylacetyl)diazinan-1-yl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[2-[2-(acetylthio)acetyl]hexahydropyridazin-1-yl]-2-keto-ethyl] ester Formula: C12H18N2O4S2 MolecularWeight: 318.41232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)N1CCCCN1C(=O)CSC(=O)C

Isomeric SMILES

CC(=O)SCC(=O)N1CCCCN1C(=O)CSC(=O)C

InChI

InChI=1S/C12H18N2O4S2/c1-9(15)19-7-11(17)13-5-3-4-6-14(13)12(18)8-20-10(2)16/h3-8H2,1-2H3