(2Z)-2-[2-[(3-chloranyl-5-phenylsulfanyl-pyridin-2-yl)oxymethyl]phenyl]-2-methoxyimino-ethanoate

Systemtic Name: (2Z)-2-[2-[(3-chloranyl-5-phenylsulfanyl-pyridin-2-yl)oxymethyl]phenyl]-2-methoxyimino-ethanoate Openeye Name: (2Z)-2-[2-[(3-chloro-5-phenylsulfanyl-2-pyridyl)oxymethyl]phenyl]-2-methoxyimino-acetate CAS Name: (2Z)-2-[2-[[3-chloro-5-(phenylthio)-2-pyridinyl]oxymethyl]phenyl]-2-methoxyiminoacetate IUPAC Name: (2Z)-2-[2-[(3-chloro-5-phenylsulfanylpyridin-2-yl)oxymethyl]phenyl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-[2-[[3-chloro-5-(phenylthio)-2-pyridyl]oxymethyl]phenyl]-2-methyloximino-acetate Formula: C21H16ClN2O4S- MolecularWeight: 427.88074

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1COC2=C(C=C(C=N2)SC3=CC=CC=C3)Cl)C(=O)[O-]

Isomeric SMILES

CO/N=C(/C1=CC=CC=C1COC2=C(C=C(C=N2)SC3=CC=CC=C3)Cl)\C(=O)[O-]

InChI

InChI=1S/C21H17ClN2O4S/c1-27-24-19(21(25)26)17-10-6-5-7-14(17)13-28-20-18(22)11-16(12-23-20)29-15-8-3-2-4-9-15/h2-12H,13H2,1H3,(H,25,26)/p-1/b24-19-