ethyl 6-(7-methoxy-1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 6-(7-methoxy-1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 6-(7-methoxy-1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 6-(7-methoxy-1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(7-methoxy-1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 6-(7-methoxy-1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=S)NC1C2=CC3=C(C(=C2)OC)OCO3)C4=CC=CC=C4OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=S)NC1C2=CC3=C(C(=C2)OC)OCO3)C4=CC=CC=C4OC)C

InChI

InChI=1S/C23H24N2O6S/c1-5-29-22(26)19-13(2)25(15-8-6-7-9-16(15)27-3)23(32)24-20(19)14-10-17(28-4)21-18(11-14)30-12-31-21/h6-11,20H,5,12H2,1-4H3,(H,24,32)