(2E)-2-(4-oxidanidyl-1,3-dithiol-2-ylidene)-3-oxidanyl-3-oxidanylidene-propanoate

Systemtic Name: (2E)-2-(4-oxidanidyl-1,3-dithiol-2-ylidene)-3-oxidanyl-3-oxidanylidene-propanoate Openeye Name: (2E)-3-hydroxy-2-(4-oxido-1,3-dithiol-2-ylidene)-3-oxo-propanoate CAS Name: (2E)-3-hydroxy-2-(4-oxido-1,3-dithiol-2-ylidene)-3-oxopropanoate IUPAC Name: (2E)-3-hydroxy-2-(4-oxido-1,3-dithiol-2-ylidene)-3-oxopropanoate Traditional Name: (2E)-3-hydroxy-3-keto-2-(4-oxido-1,3-dithiol-2-ylidene)propionate Formula: C6H2O5S2-2 MolecularWeight: 218.20708

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C(C(=O)O)C(=O)[O-])S1)[O-]

Isomeric SMILES

C1=C(S/C(=C(/C(=O)O)\C(=O)[O-])/S1)[O-]

InChI

InChI=1S/C6H4O5S2/c7-2-1-12-6(13-2)3(4(8)9)5(10)11/h1,7H,(H,8,9)(H,10,11)/p-2