potassium benzenethiolate

Systemtic Name: potassium benzenethiolate Openeye Name: potassium benzenethiolate CAS Name: potassium benzenethiolate IUPAC Name: potassium benzenethiolate Traditional Name: potassium benzenethiolate Formula: C6H5KS MolecularWeight: 148.2672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[S-].[K+]

Isomeric SMILES

C1=CC=C(C=C1)[S-].[K+]

InChI

InChI=1S/C6H6S.K/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+1/p-1