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

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

Systemtic Name:methyl (6S)-6-(5-bromanylthiophen-2-yl)-3-ethyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl (6S)-6-(5-bromo-2-thienyl)-3-ethyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:(6S)-6-(5-bromo-2-thiophenyl)-3-ethyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl (6S)-6-(5-bromothiophen-2-yl)-3-ethyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:(6S)-6-(5-bromo-2-thienyl)-3-ethyl-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
Formula: C13H15BrN2O3S
MolecularWeight: 359.2388
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(NC1=O)C2=CC=C(S2)Br)C(=O)OC)C


Isomeric SMILES

CCN1C(=C([C@H](NC1=O)C2=CC=C(S2)Br)C(=O)OC)C


InChI

InChI=1S/C13H15BrN2O3S/c1-4-16-7(2)10(12(17)19-3)11(15-13(16)18)8-5-6-9(14)20-8/h5-6,11H,4H2,1-3H3,(H,15,18)/t11-/m1/s1


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