(4-methylphenyl) 2-[2,4,6-tris(oxidanylidene)-3-phenyl-1,3-diazinan-1-yl]ethanesulfinate

Systemtic Name: (4-methylphenyl) 2-[2,4,6-tris(oxidanylidene)-3-phenyl-1,3-diazinan-1-yl]ethanesulfinate Openeye Name: p-tolyl 2-(2,4,6-trioxo-3-phenyl-hexahydropyrimidin-1-yl)ethanesulfinate CAS Name: 2-(2,4,6-trioxo-3-phenyl-1,3-diazinan-1-yl)ethanesulfinic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(2,4,6-trioxo-3-phenyl-1,3-diazinan-1-yl)ethanesulfinate Traditional Name: 2-(2,4,6-triketo-3-phenyl-hexahydropyrimidin-1-yl)ethanesulfinic acid p-tolyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OS(=O)CCN2C(=O)CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OS(=O)CCN2C(=O)CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O5S/c1-14-7-9-16(10-8-14)26-27(25)12-11-20-17(22)13-18(23)21(19(20)24)15-5-3-2-4-6-15/h2-10H,11-13H2,1H3