3,5-bis(chloranyl)-2-oxidanyl-benzenecarbothioic S-acid

Systemtic Name: 3,5-bis(chloranyl)-2-oxidanyl-benzenecarbothioic S-acid Openeye Name: 3,5-dichloro-2-hydroxy-benzenecarbothioic S-acid CAS Name: 3,5-dichloro-2-hydroxybenzenecarbothioic S-acid IUPAC Name: 3,5-dichloro-2-hydroxybenzenecarbothioic S-acid Traditional Name: 3,5-dichloro-2-hydroxy-thiobenzoic acid Formula: C7H4Cl2O2S MolecularWeight: 223.07646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4Cl2O2S/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2,10H,(H,11,12)