antimony(3+); benzenethiolate

Systemtic Name: antimony(3+); benzenethiolate Openeye Name: antimony(3+); benzenethiolate CAS Name: antimony(3+); benzenethiolate IUPAC Name: antimony(3+); benzenethiolate Traditional Name: antimony(3+); benzenethiolate Formula: C18H15S3Sb MolecularWeight: 449.2667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[S-].C1=CC=C(C=C1)[S-].C1=CC=C(C=C1)[S-].[Sb+3]

Isomeric SMILES

C1=CC=C(C=C1)[S-].C1=CC=C(C=C1)[S-].C1=CC=C(C=C1)[S-].[Sb+3]

InChI

InChI=1S/3C6H6S.Sb/c3*7-6-4-2-1-3-5-6;/h3*1-5,7H;/q;;;+3/p-3