3,4-bis(chloranyl)benzenethiolate

Systemtic Name: 3,4-bis(chloranyl)benzenethiolate Openeye Name: 3,4-dichlorobenzenethiolate CAS Name: 3,4-dichlorobenzenethiolate IUPAC Name: 3,4-dichlorobenzenethiolate Traditional Name: 3,4-dichlorobenzenethiolate Formula: C6H3Cl2S- MolecularWeight: 178.05902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[S-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[S-])Cl)Cl

InChI

InChI=1S/C6H4Cl2S/c7-5-2-1-4(9)3-6(5)8/h1-3,9H/p-1