antimony(3+); propoxymethanethioate

Systemtic Name: antimony(3+); propoxymethanethioate Openeye Name: antimony(3+); propoxymethanethioate CAS Name: antimony(3+); propoxymethanethioate IUPAC Name: antimony(3+); propoxymethanethioate Traditional Name: antimony(3+); propoxythioformate Formula: C12H21O6S3Sb MolecularWeight: 479.24654

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=S)[O-].CCCOC(=S)[O-].CCCOC(=S)[O-].[Sb+3]

Isomeric SMILES

CCCOC(=S)[O-].CCCOC(=S)[O-].CCCOC(=S)[O-].[Sb+3]

InChI

InChI=1S/3C4H8O2S.Sb/c3*1-2-3-6-4(5)7;/h3*2-3H2,1H3,(H,5,7);/q;;;+3/p-3