3-sulfanylpropanoate; technetium(7+)

Systemtic Name: 3-sulfanylpropanoate; technetium(7+) Openeye Name: 3-sulfanylpropanoate; technetium(7+) CAS Name: 3-mercaptopropanoate; technetium(7+) IUPAC Name: 3-sulfanylpropanoate; technetium(7+) Traditional Name: 3-mercaptopropionate; technetium(7+) Formula: C21H35O14S7Tc MolecularWeight: 833.856416

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Descriptors Computed from Structure

Canonical SMILES:

C(CS)C(=O)[O-].C(CS)C(=O)[O-].C(CS)C(=O)[O-].C(CS)C(=O)[O-].C(CS)C(=O)[O-].C(CS)C(=O)[O-].C(CS)C(=O)[O-].[Tc+7]

Isomeric SMILES

C(CS)C(=O)[O-].C(CS)C(=O)[O-].C(CS)C(=O)[O-].C(CS)C(=O)[O-].C(CS)C(=O)[O-].C(CS)C(=O)[O-].C(CS)C(=O)[O-].[Tc+7]

InChI

InChI=1S/7C3H6O2S.Tc/c7*4-3(5)1-2-6;/h7*6H,1-2H2,(H,4,5);/q;;;;;;;+7/p-7