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

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

Systemtic Name:methyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-6-(3-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-6-(m-tolyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-6-(3-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-6-(3-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-6-(m-tolyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
Formula: C22H22N2O4S
MolecularWeight: 410.48608
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H22N2O4S/c1-13-5-4-6-15(11-13)20-19(21(25)26-3)14(2)24(22(29)23-20)16-7-8-17-18(12-16)28-10-9-27-17/h4-8,11-12,20H,9-10H2,1-3H3,(H,23,29)


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