1,2,3,4-thiatriazole 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=NS1=O
Isomeric SMILES
C1=NN=NS1=O
InChI
InChI=1S/CHN3OS/c5-6-1-2-3-4-6/h1H
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
- S-(1,2,3,4-thiatriazol-5-yl) butanethioate
- S-(1,2,3,4-thiatriazol-5-yl) 4-chloranylbenzenecarbothioate
- S-(1,2,3,4-thiatriazol-5-yl) naphthalene-1-carbothioate
- S-(1,2,3,4-thiatriazol-5-yl) 4-methylbenzenecarbothioate
- 5-ethoxy-1,2,3,4-thiatriazole
- S-(1,2,3,4-thiatriazol-5-yl) 4-cyanobenzenecarbothioate
- 1-sulfanylidene-1,2,3,4-thiatriazole
- bicyclo[3.1.0]hexa-1(6),2,4-triene; S-(1,2,3,4-thiatriazol-5-yl) ethanethioate
- S-(1,2,3,4-thiatriazol-5-yl) ethanethioate
- 5-(phenylmethylsulfanyl)-1,2,3,4-thiatriazole
