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methyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(2,5-dimethylphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

methyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(2,5-dimethylphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:methyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(2,5-dimethylphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(2,5-dimethylphenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(2,5-dimethylphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(2,5-dimethylphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(2,5-dimethylphenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
Formula: C23H24N2O4S
MolecularWeight: 424.51266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2C(=C(N(C(=S)N2)C3=CC4=C(C=C3)OCCO4)C)C(=O)OC


Isomeric SMILES

CC1=CC(=C(C=C1)C)C2C(=C(N(C(=S)N2)C3=CC4=C(C=C3)OCCO4)C)C(=O)OC


InChI

InChI=1S/C23H24N2O4S/c1-13-5-6-14(2)17(11-13)21-20(22(26)27-4)15(3)25(23(30)24-21)16-7-8-18-19(12-16)29-10-9-28-18/h5-8,11-12,21H,9-10H2,1-4H3,(H,24,30)


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