O-methyl 2,3,5,6-tetrakis(chloranyl)-4-methylsulfanylcarbonyl-benzenecarbothioate

Systemtic Name: O-methyl 2,3,5,6-tetrakis(chloranyl)-4-methylsulfanylcarbonyl-benzenecarbothioate Openeye Name: O-methyl 2,3,5,6-tetrachloro-4-methylsulfanylcarbonyl-benzenecarbothioate CAS Name: 2,3,5,6-tetrachloro-4-[(methylthio)-oxomethyl]benzenecarbothioic acid O-methyl ester IUPAC Name: O-methyl 2,3,5,6-tetrachloro-4-methylsulfanylcarbonylbenzenecarbothioate Traditional Name: 2,3,5,6-tetrachloro-4-(methylthio)carbonyl-thiobenzoic acid O-methyl ester Formula: C10H6Cl4O2S2 MolecularWeight: 364.09544

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)C1=C(C(=C(C(=C1Cl)Cl)C(=O)SC)Cl)Cl

Isomeric SMILES

COC(=S)C1=C(C(=C(C(=C1Cl)Cl)C(=O)SC)Cl)Cl

InChI

InChI=1S/C10H6Cl4O2S2/c1-16-10(17)4-7(13)5(11)3(9(15)18-2)6(12)8(4)14/h1-2H3