antimony(3+); 2,6-dimethoxybenzenethiolate

Systemtic Name: antimony(3+); 2,6-dimethoxybenzenethiolate Openeye Name: antimony(3+); 2,6-dimethoxybenzenethiolate CAS Name: antimony(3+); 2,6-dimethoxybenzenethiolate IUPAC Name: antimony(3+); 2,6-dimethoxybenzenethiolate Traditional Name: antimony(3+); 2,6-dimethoxybenzenethiolate Formula: C24H27O6S3Sb MolecularWeight: 629.42258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)[S-].COC1=C(C(=CC=C1)OC)[S-].COC1=C(C(=CC=C1)OC)[S-].[Sb+3]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)[S-].COC1=C(C(=CC=C1)OC)[S-].COC1=C(C(=CC=C1)OC)[S-].[Sb+3]

InChI

InChI=1S/3C8H10O2S.Sb/c3*1-9-6-4-3-5-7(10-2)8(6)11;/h3*3-5,11H,1-2H3;/q;;;+3/p-3