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

Systemtic Name: O-ethyl [2,5-bis(chloranyl)-6-cyano-3-ethoxycarbothioylsulfanyl-pyridin-4-yl]sulfanylmethanethioate Openeye Name: O-ethyl (2,5-dichloro-6-cyano-3-ethoxycarbothioylsulfanyl-4-pyridyl)sulfanylmethanethioate CAS Name: [[2,5-dichloro-6-cyano-3-[[ethoxy(sulfanylidene)methyl]thio]-4-pyridinyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl (2,5-dichloro-6-cyano-3-ethoxycarbothioylsulfanylpyridin-4-yl)sulfanylmethanethioate Traditional Name: [[2,5-dichloro-6-cyano-3-(ethoxycarbothioylthio)-4-pyridyl]thio]methanethioic acid O-ethyl ester Formula: C12H10Cl2N2O2S4 MolecularWeight: 413.386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC1=C(C(=NC(=C1Cl)C#N)Cl)SC(=S)OCC

Isomeric SMILES

CCOC(=S)SC1=C(C(=NC(=C1Cl)C#N)Cl)SC(=S)OCC

InChI

InChI=1S/C12H10Cl2N2O2S4/c1-3-17-11(19)21-8-7(13)6(5-15)16-10(14)9(8)22-12(20)18-4-2/h3-4H2,1-2H3