S-[1-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl] ethanethioate

Systemtic Name: S-[1-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl] ethanethioate Openeye Name: S-(1-methyl-2,4,6-trioxo-hexahydropyrimidin-5-yl) ethanethioate CAS Name: ethanethioic acid S-(1-methyl-2,4,6-trioxo-1,3-diazinan-5-yl) ester IUPAC Name: S-(1-methyl-2,4,6-trioxo-1,3-diazinan-5-yl) ethanethioate Traditional Name: ethanethioic acid S-(2,4,6-triketo-1-methyl-hexahydropyrimidin-5-yl) ester Formula: C7H8N2O4S MolecularWeight: 216.21442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1C(=O)NC(=O)N(C1=O)C

Isomeric SMILES

CC(=O)SC1C(=O)NC(=O)N(C1=O)C

InChI

InChI=1S/C7H8N2O4S/c1-3(10)14-4-5(11)8-7(13)9(2)6(4)12/h4H,1-2H3,(H,8,11,13)