2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3N2C(=NN3)SCC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=C3N2C(=NN3)SCC(=O)[O-]
InChI
InChI=1S/C10H8N4O2S/c15-8(16)5-17-10-13-12-9-11-6-3-1-2-4-7(6)14(9)10/h1-4H,5H2,(H,11,12)(H,15,16)/p-1
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-(2-methylpropyl)-2-(phenylmethyl)-1H-benzimidazol-3-ium
- N2-(2,4-dimethoxyphenyl)-N4-(4-ethoxyphenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine
- [2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl] thiocyanate
- 2-ethoxyethyl(tetradecyl)azanium
- N-(2-ethoxyethyl)tetradecan-1-amine
- cycloheptyl-methyl-[1-[(4-methylphenyl)carbamothioyl]piperidin-4-yl]azanium
- 4-[cycloheptyl(methyl)amino]-N-(4-methylphenyl)piperidine-1-carbothioamide
- 2-(2-methoxyethanoylamino)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide
- N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-3-(phenylsulfonylamino)propanamide
- 2-(4-phenylphenyl)-4-[(2,4,5-trimethoxyphenyl)methylidene]-1,3-oxazol-5-one
