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prop-2-enyl 3-(4-fluorophenyl)-4-methyl-2-sulfanylidene-6-thiophen-3-yl-1,6-dihydropyrimidine-5-carboxylate

prop-2-enyl 3-(4-fluorophenyl)-4-methyl-2-sulfanylidene-6-thiophen-3-yl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:prop-2-enyl 3-(4-fluorophenyl)-4-methyl-2-sulfanylidene-6-thiophen-3-yl-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:allyl 3-(4-fluorophenyl)-4-methyl-6-(3-thienyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:3-(4-fluorophenyl)-4-methyl-2-sulfanylidene-6-(3-thiophenyl)-1,6-dihydropyrimidine-5-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 3-(4-fluorophenyl)-4-methyl-2-sulfanylidene-6-thiophen-3-yl-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:3-(4-fluorophenyl)-4-methyl-6-(3-thienyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid allyl ester
Formula: C19H17FN2O2S2
MolecularWeight: 388.478883
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C2=CC=C(C=C2)F)C3=CSC=C3)C(=O)OCC=C


Isomeric SMILES

CC1=C(C(NC(=S)N1C2=CC=C(C=C2)F)C3=CSC=C3)C(=O)OCC=C


InChI

InChI=1S/C19H17FN2O2S2/c1-3-9-24-18(23)16-12(2)22(15-6-4-14(20)5-7-15)19(25)21-17(16)13-8-10-26-11-13/h3-8,10-11,17H,1,9H2,2H3,(H,21,25)


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