[5,7-bis(bromanyl)quinolin-8-yl] 4-chloranyl-2-methylsulfanyl-pyrimidine-5-carboxylate

Systemtic Name: [5,7-bis(bromanyl)quinolin-8-yl] 4-chloranyl-2-methylsulfanyl-pyrimidine-5-carboxylate Openeye Name: (5,7-dibromo-8-quinolyl) 4-chloro-2-methylsulfanyl-pyrimidine-5-carboxylate CAS Name: 4-chloro-2-(methylthio)-5-pyrimidinecarboxylic acid (5,7-dibromo-8-quinolinyl) ester IUPAC Name: (5,7-dibromoquinolin-8-yl) 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate Traditional Name: 4-chloro-2-(methylthio)pyrimidine-5-carboxylic acid (5,7-dibromo-8-quinolyl) ester Formula: C15H8Br2ClN3O2S MolecularWeight: 489.56892

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C(=N1)Cl)C(=O)OC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

CSC1=NC=C(C(=N1)Cl)C(=O)OC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C15H8Br2ClN3O2S/c1-24-15-20-6-8(13(18)21-15)14(22)23-12-10(17)5-9(16)7-3-2-4-19-11(7)12/h2-6H,1H3