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zinc N-(1,2,4-triazol-4-yl)carbamodithioate

zinc N-(1,2,4-triazol-4-yl)carbamodithioate

Systemtic Name:zinc N-(1,2,4-triazol-4-yl)carbamodithioate
Openeye Name:zinc N-(1,2,4-triazol-4-yl)carbamodithioate
CAS Name:zinc N-(1,2,4-triazol-4-yl)carbamodithioate
IUPAC Name:zinc N-(1,2,4-triazol-4-yl)carbamodithioate
Traditional Name:zinc N-(1,2,4-triazol-4-yl)carbamodithioate
Formula: C6H6N8S4Zn
MolecularWeight: 383.83444
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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=CN1NC(=S)[S-].C1=NN=CN1NC(=S)[S-].[Zn+2]


Isomeric SMILES

C1=NN=CN1NC(=S)[S-].C1=NN=CN1NC(=S)[S-].[Zn+2]


InChI

InChI=1S/2C3H4N4S2.Zn/c2*8-3(9)6-7-1-4-5-2-7;/h2*1-2H,(H2,6,8,9);/q;;+2/p-2


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