2,3-dihydro-[1,2,4]triazolo[4,3-a]benzimidazole-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3N2C(=S)NN3
Isomeric SMILES
C1=CC=C2C(=C1)N=C3N2C(=S)NN3
InChI
InChI=1S/C8H6N4S/c13-8-11-10-7-9-5-3-1-2-4-6(5)12(7)8/h1-4H,(H,9,10)(H,11,13)
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
- 4-methoxy-3-nitro-N-(1,2,4-triazol-4-yl)benzamide
- 2-(1H-benzimidazol-2-yl)-4-(4-chlorophenyl)-5-methyl-pyrazol-3-amine
- (3-methyl-4-nitro-phenyl)-(4-methylpiperazin-1-yl)methanone
- N-[4-[4-(4-fluorophenyl)piperazin-1-yl]carbonylphenyl]ethanamide
- 2-(1,3-benzothiazol-2-ylamino)-1,4-dihydroimidazol-5-one
- N-(1,3-benzothiazol-2-yl)-2,5-bis(chloranyl)benzamide
- benzimidazol-1-yl-[2,5-bis(chloranyl)phenyl]methanone
- 5,7-dimethyl-3-(thiophen-2-ylmethylsulfanyl)-[1,2,4]triazolo[4,3-a]pyrimidine
- 6-methyl-3-(thiophen-2-ylmethylsulfanyl)-2H-1,2,4-triazin-5-one
- 2-(2-nitrophenyl)-1-(4-phenylpiperazin-1-yl)ethanone
