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

Systemtic Name: 2-[5-chloranyl-2-methoxy-4-[(4S)-6-phenyl-5-(phenylcarbonyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanoate Openeye Name: 2-[4-[(4S)-5-benzoyl-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]-5-chloro-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(4S)-5-benzoyl-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-5-chloro-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(4S)-5-benzoyl-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-5-chloro-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(4S)-5-benzoyl-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]-5-chloro-2-methoxy-phenoxy]acetate Formula: C26H20ClN2O5S- MolecularWeight: 507.9654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2C(=C(NC(=S)N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)Cl)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C(=C1)[C@@H]2C(=C(NC(=S)N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)Cl)OCC(=O)[O-]

InChI

InChI=1S/C26H21ClN2O5S/c1-33-19-12-17(18(27)13-20(19)34-14-21(30)31)24-22(25(32)16-10-6-3-7-11-16)23(28-26(35)29-24)15-8-4-2-5-9-15/h2-13,24H,14H2,1H3,(H,30,31)(H2,28,29,35)/p-1/t24-/m1/s1