methyl 2-[(4S)-4-(2-chloranyl-6-fluoranyl-phenyl)-2-sulfanylidene-6-thiophen-2-yl-3,4-dihydro-1H-pyrimidin-5-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[(4S)-4-(2-chloranyl-6-fluoranyl-phenyl)-2-sulfanylidene-6-thiophen-2-yl-3,4-dihydro-1H-pyrimidin-5-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[(4S)-4-(2-chloro-6-fluoro-phenyl)-6-(2-thienyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]-2-oxo-acetate CAS Name: 2-[(4S)-4-(2-chloro-6-fluorophenyl)-2-sulfanylidene-6-thiophen-2-yl-3,4-dihydro-1H-pyrimidin-5-yl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[(4S)-4-(2-chloro-6-fluorophenyl)-2-sulfanylidene-6-thiophen-2-yl-3,4-dihydro-1H-pyrimidin-5-yl]-2-oxoacetate Traditional Name: 2-[(4S)-4-(2-chloro-6-fluoro-phenyl)-6-(2-thienyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]-2-keto-acetic acid methyl ester Formula: C17H12ClFN2O3S2 MolecularWeight: 410.870183

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=C(NC(=S)NC1C2=C(C=CC=C2Cl)F)C3=CC=CS3

Isomeric SMILES

COC(=O)C(=O)C1=C(NC(=S)N[C@@H]1C2=C(C=CC=C2Cl)F)C3=CC=CS3

InChI

InChI=1S/C17H12ClFN2O3S2/c1-24-16(23)15(22)12-13(10-6-3-7-26-10)20-17(25)21-14(12)11-8(18)4-2-5-9(11)19/h2-7,14H,1H3,(H2,20,21,25)/t14-/m1/s1