antimony(3+); 2-oxidanyl-1-phenyl-ethanethiolate

Systemtic Name: antimony(3+); 2-oxidanyl-1-phenyl-ethanethiolate Openeye Name: antimony(3+); 2-hydroxy-1-phenyl-ethanethiolate CAS Name: antimony(3+); 2-hydroxy-1-phenylethanethiolate IUPAC Name: antimony(3+); 2-hydroxy-1-phenylethanethiolate Traditional Name: antimony(3+); 2-hydroxy-1-phenyl-ethanethiolate Formula: C24H27O3S3Sb MolecularWeight: 581.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C8H10OS.Sb/c3*9-6-8(10)7-4-2-1-3-5-7;/h3*1-5,8-10H,6H2;/q;;;+3/p-3