2-[4-chloranyl-2-[(4R)-5-ethanoyl-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-6-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-chloranyl-2-[(4R)-5-ethanoyl-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-6-methoxy-phenoxy]ethanoate Openeye Name: 2-[2-[(4R)-5-acetyl-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]-4-chloro-6-methoxy-phenoxy]acetate CAS Name: 2-[2-[(4R)-5-acetyl-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-4-chloro-6-methoxyphenoxy]acetate IUPAC Name: 2-[2-[(4R)-5-acetyl-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-4-chloro-6-methoxyphenoxy]acetate Traditional Name: 2-[2-[(4R)-5-acetyl-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]-4-chloro-6-methoxy-phenoxy]acetate Formula: C21H18ClN2O5S- MolecularWeight: 445.89602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=S)NC1C2=CC(=CC(=C2OCC(=O)[O-])OC)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(NC(=S)N[C@@H]1C2=CC(=CC(=C2OCC(=O)[O-])OC)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O5S/c1-11(25)17-18(12-6-4-3-5-7-12)23-21(30)24-19(17)14-8-13(22)9-15(28-2)20(14)29-10-16(26)27/h3-9,19H,10H2,1-2H3,(H,26,27)(H2,23,24,30)/p-1/t19-/m1/s1