4-[(4-fluorophenyl)amino]-5H-1,3-thiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=NC(=O)S1)NC2=CC=C(C=C2)F
Isomeric SMILES
C1C(=NC(=O)S1)NC2=CC=C(C=C2)F
InChI
InChI=1S/C9H7FN2OS/c10-6-1-3-7(4-2-6)11-8-5-14-9(13)12-8/h1-4H,5H2,(H,11,12,13)
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
- N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(4-oxidanylidene-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[[5-(4-chlorophenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N2-phenyl-6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3,5-triazine-2,4-diamine
- (1S,5R)-5,8,8-trimethyl-3-[4-[4-(1-oxidanidylpyridin-1-ium-4-yl)piperazin-1-ium-1-yl]butyl]-3-azabicyclo[3.2.1]octane-2,4-dione
- 2-methyl-N-(pyridin-2-ylmethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine
- N'-[(4-bromophenyl)methylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)butanediamide
- 8-chloranyl-4-(4-methylpiperazin-4-ium-1-yl)-[1]benzofuro[3,2-d]pyrimidine
- 8-chloranyl-4-(4-methylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine
- 8-chloranyl-N-(4-fluorophenyl)-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
- 2-ethyl-N-[[(2R)-oxolan-2-yl]methyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine
