methyl 2-[(6R)-6-(2-chlorophenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[(6R)-6-(2-chlorophenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[(6R)-6-(2-chlorophenyl)-4-methyl-3-phenyl-2-thioxo-1,6-dihydropyrimidin-5-yl]-2-oxo-acetate CAS Name: 2-[(6R)-6-(2-chlorophenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[(6R)-6-(2-chlorophenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]-2-oxoacetate Traditional Name: 2-[(6R)-6-(2-chlorophenyl)-4-methyl-3-phenyl-2-thioxo-1,6-dihydropyrimidin-5-yl]-2-keto-acetic acid methyl ester Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C2=CC=CC=C2)C3=CC=CC=C3Cl)C(=O)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](NC(=S)N1C2=CC=CC=C2)C3=CC=CC=C3Cl)C(=O)C(=O)OC

InChI

InChI=1S/C20H17ClN2O3S/c1-12-16(18(24)19(25)26-2)17(14-10-6-7-11-15(14)21)22-20(27)23(12)13-8-4-3-5-9-13/h3-11,17H,1-2H3,(H,22,27)/t17-/m0/s1