S-methyl 3-chloranyl-5-(3-chloranyl-4-methoxy-5-methylsulfanylcarbonyl-phenyl)carbonyl-2-methoxy-benzenecarbothioate

Systemtic Name: S-methyl 3-chloranyl-5-(3-chloranyl-4-methoxy-5-methylsulfanylcarbonyl-phenyl)carbonyl-2-methoxy-benzenecarbothioate Openeye Name: S-methyl 3-chloro-5-(3-chloro-4-methoxy-5-methylsulfanylcarbonyl-benzoyl)-2-methoxy-benzenecarbothioate CAS Name: 3-chloro-5-[[3-chloro-4-methoxy-5-[(methylthio)-oxomethyl]phenyl]-oxomethyl]-2-methoxybenzenecarbothioic acid S-methyl ester IUPAC Name: S-methyl 3-chloro-5-(3-chloro-4-methoxy-5-methylsulfanylcarbonylbenzoyl)-2-methoxybenzenecarbothioate Traditional Name: 3-chloro-5-[3-chloro-4-methoxy-5-(methylthio)carbonyl-benzoyl]-2-methoxy-thiobenzoic acid S-methyl ester Formula: C19H16Cl2O5S2 MolecularWeight: 459.36334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)C2=CC(=C(C(=C2)Cl)OC)C(=O)SC)C(=O)SC

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)C2=CC(=C(C(=C2)Cl)OC)C(=O)SC)C(=O)SC

InChI

InChI=1S/C19H16Cl2O5S2/c1-25-16-11(18(23)27-3)5-9(7-13(16)20)15(22)10-6-12(19(24)28-4)17(26-2)14(21)8-10/h5-8H,1-4H3