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

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

Systemtic Name:methyl (6S)-6-(4-bromanylthiophen-2-yl)-4-methyl-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl (6S)-3-allyl-6-(4-bromo-2-thienyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:(6S)-6-(4-bromo-2-thiophenyl)-4-methyl-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl (6S)-6-(4-bromothiophen-2-yl)-4-methyl-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:(6S)-3-allyl-6-(4-bromo-2-thienyl)-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
Formula: C14H15BrN2O3S
MolecularWeight: 371.2495
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC=C)C2=CC(=CS2)Br)C(=O)OC


Isomeric SMILES

CC1=C([C@H](NC(=O)N1CC=C)C2=CC(=CS2)Br)C(=O)OC


InChI

InChI=1S/C14H15BrN2O3S/c1-4-5-17-8(2)11(13(18)20-3)12(16-14(17)19)10-6-9(15)7-21-10/h4,6-7,12H,1,5H2,2-3H3,(H,16,19)/t12-/m1/s1


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