S-[2,3,4,5,6-pentakis(chloranyl)phenyl] 4-oxidanylbenzenecarbothioate

Systemtic Name: S-[2,3,4,5,6-pentakis(chloranyl)phenyl] 4-oxidanylbenzenecarbothioate Openeye Name: S-(2,3,4,5,6-pentachlorophenyl) 4-hydroxybenzenecarbothioate CAS Name: 4-hydroxybenzenecarbothioic acid S-(2,3,4,5,6-pentachlorophenyl) ester IUPAC Name: S-(2,3,4,5,6-pentachlorophenyl) 4-hydroxybenzenecarbothioate Traditional Name: 4-hydroxythiobenzoic acid S-(2,3,4,5,6-pentachlorophenyl) ester Formula: C13H5Cl5O2S MolecularWeight: 402.5076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)SC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)SC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)O

InChI

InChI=1S/C13H5Cl5O2S/c14-7-8(15)10(17)12(11(18)9(7)16)21-13(20)5-1-3-6(19)4-2-5/h1-4,19H