5-[2,4-bis(chloranyl)phenoxy]-2-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-6-methyl-pyrimidin-4-olate

Systemtic Name: 5-[2,4-bis(chloranyl)phenoxy]-2-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-6-methyl-pyrimidin-4-olate Openeye Name: 5-(2,4-dichlorophenoxy)-2-(2-methoxy-2-oxo-ethyl)sulfanyl-6-methyl-pyrimidin-4-olate CAS Name: 5-(2,4-dichlorophenoxy)-2-[(2-methoxy-2-oxoethyl)thio]-6-methyl-4-pyrimidinolate IUPAC Name: 5-(2,4-dichlorophenoxy)-2-(2-methoxy-2-oxoethyl)sulfanyl-6-methylpyrimidin-4-olate Traditional Name: 5-(2,4-dichlorophenoxy)-2-[(2-keto-2-methoxy-ethyl)thio]-6-methyl-pyrimidin-4-olate Formula: C14H11Cl2N2O4S- MolecularWeight: 374.21914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SCC(=O)OC)[O-])OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)SCC(=O)OC)[O-])OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O4S/c1-7-12(22-10-4-3-8(15)5-9(10)16)13(20)18-14(17-7)23-6-11(19)21-2/h3-5H,6H2,1-2H3,(H,17,18,20)/p-1