5-methyl-2-(sulfinoamino)-3H-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNN(S1)NS(=O)O
Isomeric SMILES
CC1=CNN(S1)NS(=O)O
InChI
InChI=1S/C3H7N3O2S2/c1-3-2-4-6(9-3)5-10(7)8/h2,4-5H,1H3,(H,7,8)
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
- azane; 4-azanyl-2-(4-methylpyridin-2-yl)benzenesulfonamide
- 2-(1,2-oxazol-3-yl)benzenesulfonamide
- 4-azanyl-2-(4-methylpyridin-2-yl)benzenesulfonamide
- N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-chloranyl-benzenesulfonamide
- 1-oxidanyl-1-(sulfinatoamino)ethane
- N-(1,2-oxazol-5-yl)-2-phenyl-benzenesulfonamide
- 1-oxidanyl-1-(sulfinoamino)ethane
- N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2,5-bis(fluoranyl)benzenesulfonamide
- N-(1-imidazol-1-ylpropyl)methanamide
- N-(4-bromanyl-5-methyl-1,2-oxazol-3-yl)-N-(phenylsulfonyl)benzenesulfonamide
