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(1E)-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-1-(3-sulfonatopropylsulfanyl)methanimidothioate

(1E)-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-1-(3-sulfonatopropylsulfanyl)methanimidothioate

Systemtic Name:(1E)-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-1-(3-sulfonatopropylsulfanyl)methanimidothioate
Openeye Name:(1E)-N-(4-oxo-2-thioxo-thiazolidin-3-yl)-1-(3-sulfonatopropylsulfanyl)methanimidothioate
CAS Name:(1E)-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)-1-(3-sulfonatopropylthio)methanimidothioate
IUPAC Name:(1E)-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-1-(3-sulfonatopropylsulfanyl)methanimidothioate
Traditional Name:(1E)-N-(4-keto-2-thioxo-thiazolidin-3-yl)-1-(3-sulfonatopropylthio)thioformimidate
Formula: C7H8N2O4S5-2
MolecularWeight: 344.47442
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)N=C([S-])SCCCS(=O)(=O)[O-]


Isomeric SMILES

C1C(=O)N(C(=S)S1)/N=C(\[S-])/SCCCS(=O)(=O)[O-]


InChI

InChI=1S/C7H10N2O4S5/c10-5-4-17-7(15)9(5)8-6(14)16-2-1-3-18(11,12)13/h1-4H2,(H,8,14)(H,11,12,13)/p-2


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