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dizinc 4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinane-1,3-dicarbodithioate

dizinc 4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinane-1,3-dicarbodithioate

Systemtic Name:dizinc 4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinane-1,3-dicarbodithioate
Openeye Name:dizinc 4,6-dioxo-2-thioxo-hexahydropyrimidine-1,3-dicarbodithioate
CAS Name:dizinc 4,6-dioxo-2-sulfanylidene-1,3-diazinane-1,3-dicarbodithioate
IUPAC Name:dizinc 4,6-dioxo-2-sulfanylidene-1,3-diazinane-1,3-dicarbodithioate
Traditional Name:dizinc 4,6-diketo-2-thioxo-hexahydropyrimidine-1,3-dicarbodithioate
Formula: C12H4N4O4S10Zn2
MolecularWeight: 719.65256
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)N(C1=O)C(=S)[S-])C(=S)[S-].C1C(=O)N(C(=S)N(C1=O)C(=S)[S-])C(=S)[S-].[Zn+2].[Zn+2]


Isomeric SMILES

C1C(=O)N(C(=S)N(C1=O)C(=S)[S-])C(=S)[S-].C1C(=O)N(C(=S)N(C1=O)C(=S)[S-])C(=S)[S-].[Zn+2].[Zn+2]


InChI

InChI=1S/2C6H4N2O2S5.2Zn/c2*9-2-1-3(10)8(6(14)15)4(11)7(2)5(12)13;;/h2*1H2,(H,12,13)(H,14,15);;/q;;2*+2/p-4


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