2-(1H-imidazol-2-yl)-3H-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)N2NC=CS2
Isomeric SMILES
C1=CN=C(N1)N2NC=CS2
InChI
InChI=1S/C5H6N4S/c1-2-7-5(6-1)9-8-3-4-10-9/h1-4,8H,(H,6,7)
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-(sulfinatoamino)thiolane
- N-methyl-5-(1-methyl-5-nitro-imidazol-2-yl)-1,3,4-oxadiazol-2-amine
- 3-(sulfinoamino)thiolane
- 1-[2-phenyl-5-(trifluoromethyl)indol-1-yl]propan-2-ol
- 1-ethyl-2-phenyl-5-(trifluoromethyl)indole
- 3-(5-azanyl-3-methyl-pyrazol-1-yl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide
- 2-(2-phenylindol-1-yl)butan-2-ol
- 4-(5-azanyl-3-methyl-pyrazol-1-yl)-N,N-bis(2-hydroxyethyl)benzamide
- 2-(4-azanyl-3-chloranyl-phenyl)-2-oxidanyl-N-(1-oxidanyl-2-sulfamoyl-ethyl)ethanesulfonamide
- 4-(5-azanyl-3-methyl-pyrazol-1-yl)-5-chloranyl-N,N-bis(2-hydroxyethyl)-2-methyl-benzenesulfonamide
