methyl (6S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(3-ethoxy-2-methoxy-phenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl (6S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(3-ethoxy-2-methoxy-phenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl (6S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(3-ethoxy-2-methoxy-phenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(3-ethoxy-2-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (6S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(3-ethoxy-2-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(3-ethoxy-2-methoxy-phenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C2C(=C(N(C(=S)N2)C3=CC4=C(C=C3)OCCO4)C)C(=O)OC

Isomeric SMILES

CCOC1=CC=CC(=C1OC)[C@H]2C(=C(N(C(=S)N2)C3=CC4=C(C=C3)OCCO4)C)C(=O)OC

InChI

InChI=1S/C24H26N2O6S/c1-5-30-18-8-6-7-16(22(18)28-3)21-20(23(27)29-4)14(2)26(24(33)25-21)15-9-10-17-19(13-15)32-12-11-31-17/h6-10,13,21H,5,11-12H2,1-4H3,(H,25,33)/t21-/m0/s1