6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)C2=CN3C(=N2)SC(=N3)S(=O)(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)F)C2=CN3C(=N2)SC(=N3)S(=O)(=O)N
InChI
InChI=1S/C10H7FN4O2S2/c11-7-3-1-2-6(4-7)8-5-15-9(13-8)18-10(14-15)19(12,16)17/h1-5H,(H2,12,16,17)
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
- 2-(2-oxidanylidenepyrrolidin-1-yl)ethyl N-(1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-5-yl)carbamate
- N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethyl-1,3-benzothiazole-6-carboxamide
- (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidine-2-carboxylic acid
- (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-4-[[(2S)-1-oxidanylidene-1-[[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-3-phenyl-propan-2-yl]amino]butanoic acid
- N-[6-[4-(1,3-benzodioxol-5-yl)-6-phenyl-pyridin-2-yl]oxy-2,2-dimethyl-hexyl]-4,5-bis[2-(1-ethoxyethylsulfanyl)ethanoylamino]pentanamide
- 7-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
- 2-[1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-1,3-benzoxazole
- 5-[[3,5-bis[(6-sulfonaphthalen-2-yl)carbamoyl]phenyl]carbonylamino]naphthalene-2-sulfonic acid
- 5-(4-dimethylaminophenyl)-4-phenyl-1,3-oxazole-2-sulfonic acid
- N-(cyclohexylmethyl)-5-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide
