5-(4-chloranylphenoxy)-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-pyrimidin-4-olate

Systemtic Name: 5-(4-chloranylphenoxy)-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-pyrimidin-4-olate Openeye Name: 5-(4-chlorophenoxy)-2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-6-methyl-pyrimidin-4-olate CAS Name: 5-(4-chlorophenoxy)-2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-6-methyl-4-pyrimidinolate IUPAC Name: 5-(4-chlorophenoxy)-2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-6-methylpyrimidin-4-olate Traditional Name: 5-(4-chlorophenoxy)-2-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-6-methyl-pyrimidin-4-olate Formula: C19H13Cl2N2O3S- MolecularWeight: 420.28912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SCC(=O)C2=CC=C(C=C2)Cl)[O-])OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)SCC(=O)C2=CC=C(C=C2)Cl)[O-])OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14Cl2N2O3S/c1-11-17(26-15-8-6-14(21)7-9-15)18(25)23-19(22-11)27-10-16(24)12-2-4-13(20)5-3-12/h2-9H,10H2,1H3,(H,22,23,25)/p-1