antimony(3+); 3-sulfanylpropane-1,2-diol

Systemtic Name: antimony(3+); 3-sulfanylpropane-1,2-diol Openeye Name: antimony(3+); 3-sulfanylpropane-1,2-diol CAS Name: antimony(3+); 3-mercaptopropane-1,2-diol IUPAC Name: antimony(3+); 3-sulfanylpropane-1,2-diol Traditional Name: antimony(3+); 3-mercaptopropane-1,2-diol Formula: C9H24O6S3Sb+3 MolecularWeight: 446.23826

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Descriptors Computed from Structure

Canonical SMILES:

C(C(CS)O)O.C(C(CS)O)O.C(C(CS)O)O.[Sb+3]

Isomeric SMILES

C(C(CS)O)O.C(C(CS)O)O.C(C(CS)O)O.[Sb+3]

InChI

InChI=1S/3C3H8O2S.Sb/c3*4-1-3(5)2-6;/h3*3-6H,1-2H2;/q;;;+3