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zinc N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)carbamodithioate

zinc N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)carbamodithioate

Systemtic Name:zinc N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)carbamodithioate
Openeye Name:zinc N-(4-oxo-2-thioxo-thiazolidin-3-yl)carbamodithioate
CAS Name:zinc N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)carbamodithioate
IUPAC Name:zinc N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)carbamodithioate
Traditional Name:zinc N-(4-keto-2-thioxo-thiazolidin-3-yl)carbamodithioate
Formula: C8H6N4O2S8Zn
MolecularWeight: 512.08784
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)NC(=S)[S-].C1C(=O)N(C(=S)S1)NC(=S)[S-].[Zn+2]


Isomeric SMILES

C1C(=O)N(C(=S)S1)NC(=S)[S-].C1C(=O)N(C(=S)S1)NC(=S)[S-].[Zn+2]


InChI

InChI=1S/2C4H4N2OS4.Zn/c2*7-2-1-11-4(10)6(2)5-3(8)9;/h2*1H2,(H2,5,8,9);/q;;+2/p-2


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