3-oxidanidyl-2,1,3-benzothiadiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NS[N+](=C2C=C1)[O-]
Isomeric SMILES
C1=CC2=NS[N+](=C2C=C1)[O-]
InChI
InChI=1S/C6H4N2OS/c9-8-6-4-2-1-3-5(6)7-10-8/h1-4H
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
- 3-ethyl-1,2,3-oxadiazol-3-ium-5-olate
- 3-ethyl-2H-1,2,3-oxadiazol-3-ium-5-one
- (1Z)-N-(3-ethyl-1,2,3-oxadiazol-3-ium-5-yl)ethanimidate
- N-(3-ethyl-1,2,3-oxadiazol-3-ium-5-yl)ethanamide
- (1Z)-N-(3-propan-2-yl-1,2,3-oxadiazol-3-ium-5-yl)ethanimidate
- N-(3-propan-2-yl-1,2,3-oxadiazol-3-ium-5-yl)ethanamide
- 4-azanyl-2-ethyl-pyrimidine-5-carbonitrile
- 5-(3,4,5-trimethoxyphenyl)pyrimidine-4,6-diamine
- 5-(3,4,5-trimethoxyphenyl)pyrimidine-2,4,6-triamine
- 3,5-bis(azanyl)-N-[bis(azanyl)methylidene]pyrazine-2-carboxamide
