prop-2-enyl (4S)-4-(4-bromanylthiophen-2-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: prop-2-enyl (4S)-4-(4-bromanylthiophen-2-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: allyl (4S)-4-(4-bromo-2-thienyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-(4-bromo-2-thiophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S)-4-(4-bromothiophen-2-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-(4-bromo-2-thienyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid allyl ester Formula: C13H13BrN2O2S2 MolecularWeight: 373.28852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC(=CS2)Br)C(=O)OCC=C

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=CC(=CS2)Br)C(=O)OCC=C

InChI

InChI=1S/C13H13BrN2O2S2/c1-3-4-18-12(17)10-7(2)15-13(19)16-11(10)9-5-8(14)6-20-9/h3,5-6,11H,1,4H2,2H3,(H2,15,16,19)/t11-/m1/s1