ethyl (6S)-6-(5-bromanylthiophen-2-yl)-4-methyl-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl (6S)-6-(5-bromanylthiophen-2-yl)-4-methyl-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl (6S)-3-allyl-6-(5-bromo-2-thienyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6S)-6-(5-bromo-2-thiophenyl)-4-methyl-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (6S)-6-(5-bromothiophen-2-yl)-4-methyl-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6S)-3-allyl-6-(5-bromo-2-thienyl)-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C15H17BrN2O3S MolecularWeight: 385.27608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(S2)Br)CC=C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N[C@@H]1C2=CC=C(S2)Br)CC=C)C

InChI

InChI=1S/C15H17BrN2O3S/c1-4-8-18-9(3)12(14(19)21-5-2)13(17-15(18)20)10-6-7-11(16)22-10/h4,6-7,13H,1,5,8H2,2-3H3,(H,17,20)/t13-/m1/s1