2-methoxyethyl (6R)-6-(2-chloranyl-5-nitro-phenyl)-4-methyl-3-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: 2-methoxyethyl (6R)-6-(2-chloranyl-5-nitro-phenyl)-4-methyl-3-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: 2-methoxyethyl (6R)-6-(2-chloro-5-nitro-phenyl)-4-methyl-3-(p-tolyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-6-(2-chloro-5-nitrophenyl)-4-methyl-3-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (6R)-6-(2-chloro-5-nitrophenyl)-4-methyl-3-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-6-(2-chloro-5-nitro-phenyl)-4-methyl-3-(p-tolyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester Formula: C22H22ClN3O5S MolecularWeight: 475.94518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(NC2=S)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)OCCOC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C([C@@H](NC2=S)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)OCCOC)C

InChI

InChI=1S/C22H22ClN3O5S/c1-13-4-6-15(7-5-13)25-14(2)19(21(27)31-11-10-30-3)20(24-22(25)32)17-12-16(26(28)29)8-9-18(17)23/h4-9,12,20H,10-11H2,1-3H3,(H,24,32)/t20-/m0/s1