1-(1,3-thiazol-5-yl)-2H-1,2,3,4-tetrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=N1)N2C(=O)N=NN2
Isomeric SMILES
C1=C(SC=N1)N2C(=O)N=NN2
InChI
InChI=1S/C4H3N5OS/c10-4-6-7-8-9(4)3-1-5-2-11-3/h1-2H,(H,6,8,10)
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-(furan-3-yl)ethanesulfonic acid
- 1-[3,5-bis(chloranyl)-1-methyl-pyrazol-4-yl]-2H-1,2,3,4-tetrazol-5-one
- 6-(furan-3-yl)hexane-1-sulfonic acid
- 6-(3-aminophenyl)hexane-1-sulfonic acid
- 3-(thiophen-3-ylmethoxy)propane-1-sulfonic acid
- 2-(thiophen-3-ylmethoxy)ethanesulfonic acid
- 1-(2-methoxythiophen-3-yl)-2H-1,2,3,4-tetrazol-5-one
- 7-(3-aminophenyl)heptane-1-sulfonic acid
- 1-(5-methyl-1,2-oxazol-4-yl)-2H-1,2,3,4-tetrazol-5-one
- 1-(3-methoxythiophen-2-yl)-2H-1,2,3,4-tetrazol-5-one
