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[[4-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]amino] (1E)-N-azanylidenemethanehydrazonate

[[4-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]amino] (1E)-N-azanylidenemethanehydrazonate

Systemtic Name:[[4-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]amino] (1E)-N-azanylidenemethanehydrazonate
Openeye Name:[4-(5-thioxo-2H-tetrazol-1-yl)anilino] (1E)-N-iminomethanehydrazonate
CAS Name:(1E)-N-iminomethanehydrazonic acid [4-(5-sulfanylidene-2H-tetrazol-1-yl)anilino] ester
IUPAC Name:[4-(5-sulfanylidene-2H-tetrazol-1-yl)anilino] (1E)-N-iminomethanehydrazonate
Traditional Name:(1E)-N-iminoformohydrazonic acid [4-(5-thioxo-2H-tetrazol-1-yl)anilino] ester
Formula: C8H8N8OS
MolecularWeight: 264.26712
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NOC=NN=N)N2C(=S)N=NN2


Isomeric SMILES

C1=CC(=CC=C1NO/C=N/N=N)N2C(=S)N=NN2


InChI

InChI=1S/C8H8N8OS/c9-13-10-5-17-12-6-1-3-7(4-2-6)16-8(18)11-14-15-16/h1-5,9,12H,(H,11,15,18)/b10-5+,13-9?


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