S-[2,4,6-tris(chloranyl)phenyl] 3-methylsulfanyl-6,7-dihydro-2-benzothiophene-1-carbothioate

Systemtic Name: S-[2,4,6-tris(chloranyl)phenyl] 3-methylsulfanyl-6,7-dihydro-2-benzothiophene-1-carbothioate Openeye Name: S-(2,4,6-trichlorophenyl) 3-methylsulfanyl-6,7-dihydro-2-benzothiophene-1-carbothioate CAS Name: 3-(methylthio)-6,7-dihydro-2-benzothiophene-1-carbothioic acid S-(2,4,6-trichlorophenyl) ester IUPAC Name: S-(2,4,6-trichlorophenyl) 3-methylsulfanyl-6,7-dihydro-2-benzothiophene-1-carbothioate Traditional Name: 3-(methylthio)-6,7-dihydroisobenzothiophene-1-carbothioic acid S-(2,4,6-trichlorophenyl) ester Formula: C16H11Cl3OS3 MolecularWeight: 421.81194

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C2C=CCCC2=C(S1)C(=O)SC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CSC1=C2C=CCCC2=C(S1)C(=O)SC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C16H11Cl3OS3/c1-21-16-10-5-3-2-4-9(10)13(23-16)15(20)22-14-11(18)6-8(17)7-12(14)19/h3,5-7H,2,4H2,1H3