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2-methoxyethyl 3-(4-methoxyphenyl)-4-methyl-6-(2-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

2-methoxyethyl 3-(4-methoxyphenyl)-4-methyl-6-(2-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:2-methoxyethyl 3-(4-methoxyphenyl)-4-methyl-6-(2-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:2-methoxyethyl 3-(4-methoxyphenyl)-4-methyl-6-(2-nitrophenyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:3-(4-methoxyphenyl)-4-methyl-6-(2-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 3-(4-methoxyphenyl)-4-methyl-6-(2-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:3-(4-methoxyphenyl)-4-methyl-6-(2-nitrophenyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
Formula: C22H23N3O6S
MolecularWeight: 457.49952
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C2=CC=C(C=C2)OC)C3=CC=CC=C3[N+](=O)[O-])C(=O)OCCOC


Isomeric SMILES

CC1=C(C(NC(=S)N1C2=CC=C(C=C2)OC)C3=CC=CC=C3[N+](=O)[O-])C(=O)OCCOC


InChI

InChI=1S/C22H23N3O6S/c1-14-19(21(26)31-13-12-29-2)20(17-6-4-5-7-18(17)25(27)28)23-22(32)24(14)15-8-10-16(30-3)11-9-15/h4-11,20H,12-13H2,1-3H3,(H,23,32)


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