3H-[1,2,3,4]tetrazolo[1,5-a]pyridine-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=S)N2C(=C1)N=NN2
Isomeric SMILES
C1=CC(=S)N2C(=C1)N=NN2
InChI
InChI=1S/C5H4N4S/c10-5-3-1-2-4-6-7-8-9(4)5/h1-3H,(H,6,8)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[methyl(methylcarbamothioyl)amino]propanedioic acid
- 2-sulfanyl-1,2-benzoxazine
- 3-butyl-2-methyl-hept-2-enamide
- N-(4-formamidophenyl)pentadecanamide
- cyclobuten-1-yl ethanoate; 2-methylprop-2-enoic acid
- 1-(4-methylphenoxy)propane-1-sulfonic acid
- 1-[2-methyl-6-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]urea
- [[4-azanyl-6-[hydroxymethyl(trimethoxymethyl)amino]-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol
- tris(2-methylpropyl)-tellanylidene-$l^{5}-phosphane
- 2-trimethylsilylethyl piperazine-1-carboxylate
