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4-[(E)-furan-2-ylmethylideneamino]-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione
4-[(E)-furan-2-ylmethylideneamino]-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C=NN2C(=NNC2=S)C(F)(F)F
Isomeric SMILES
C1=COC(=C1)/C=N/N2C(=NNC2=S)C(F)(F)F
InChI
InChI=1S/C8H5F3N4OS/c9-8(10,11)6-13-14-7(17)15(6)12-4-5-2-1-3-16-5/h1-4H,(H,14,17)/b12-4+
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
- [4-[(E)-1,2,4-triazol-4-yliminomethyl]phenyl] 4-bromanylbenzoate
- 1-[3-chloranyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]-N-(1,2,4-triazol-4-yl)methanimine
- 1-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine
- 3-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 3-methyl-4-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 1-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine
- [2-methoxy-4-[(E)-(3-pyridin-4-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl] ethanoate
- 3-(furan-2-yl)-4-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 2-[2-ethoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N-(4-methylphenyl)ethanamide
- 2-[2,5-dimethyl-3-[(E)-1,2,4-triazol-4-yliminomethyl]pyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
