1,3,4-thiadiazin-4-ium 4-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=N[N+]1=O
Isomeric SMILES
C1=CSC=N[N+]1=O
InChI
InChI=1S/C3H3N2OS/c6-5-1-2-7-3-4-5/h1-3H/q+1
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
- 1-[6-[(E)-N-[(6-chloranylpyridazin-3-yl)amino]-C-(4-nitrophenyl)carbonimidoyl]-1,3-benzodioxol-5-yl]propan-2-ol
- 2,5-dihydro-1H-2,3-benzodiazepine
- N-(1-azabicyclo[2.2.2]octan-3-yl)-6-bromanyl-pyrrolo[1,2-a]pyrazine-3-carboxamide
- 2-[7,8-bis(chloranyl)-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]-4-methyl-1,3-thiazole
- N-(7-azabicyclo[2.2.1]heptan-3-yl)pyrrolo[1,2-c]pyrimidine-3-carboxamide
- N-(7-azabicyclo[2.2.1]heptan-3-yl)-3-chloranyl-indolizine-6-carboxamide
- N-(3-azabicyclo[2.2.1]heptan-5-yl)-1-bromanyl-indolizine-7-carboxamide
- N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-cyano-imidazo[1,2-a]pyridine-7-carboxamide
- N-(1-azabicyclo[3.2.1]octan-3-yl)-7-ethynyl-pyrrolo[1,2-a]pyrazine-3-carboxamide
- N-(1-azabicyclo[3.2.1]octan-3-yl)-6-ethynyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide
