O-ethyl [2,5-bis(chloranyl)-4-cyano-6-ethylsulfanyl-pyridin-3-yl]sulfanylmethanethioate

Systemtic Name: O-ethyl [2,5-bis(chloranyl)-4-cyano-6-ethylsulfanyl-pyridin-3-yl]sulfanylmethanethioate Openeye Name: O-ethyl (2,5-dichloro-4-cyano-6-ethylsulfanyl-3-pyridyl)sulfanylmethanethioate CAS Name: [[2,5-dichloro-4-cyano-6-(ethylthio)-3-pyridinyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl (2,5-dichloro-4-cyano-6-ethylsulfanylpyridin-3-yl)sulfanylmethanethioate Traditional Name: [[2,5-dichloro-4-cyano-6-(ethylthio)-3-pyridyl]thio]methanethioic acid O-ethyl ester Formula: C11H10Cl2N2OS3 MolecularWeight: 353.3109

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC1=C(C(=C(N=C1Cl)SCC)Cl)C#N

Isomeric SMILES

CCOC(=S)SC1=C(C(=C(N=C1Cl)SCC)Cl)C#N

InChI

InChI=1S/C11H10Cl2N2OS3/c1-3-16-11(17)19-8-6(5-14)7(12)10(18-4-2)15-9(8)13/h3-4H2,1-2H3