potassium 2-methylbenzenethiolate

Systemtic Name: potassium 2-methylbenzenethiolate Openeye Name: potassium 2-methylbenzenethiolate CAS Name: potassium 2-methylbenzenethiolate IUPAC Name: potassium 2-methylbenzenethiolate Traditional Name: potassium 2-methylbenzenethiolate Formula: C7H7KS MolecularWeight: 162.29378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[S-].[K+]

Isomeric SMILES

CC1=CC=CC=C1[S-].[K+]

InChI

InChI=1S/C7H8S.K/c1-6-4-2-3-5-7(6)8;/h2-5,8H,1H3;/q;+1/p-1