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N-(5-methyl-2-methylsulfanyl-7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)hydroxylamine
N-(5-methyl-2-methylsulfanyl-7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=NC(=NN2C(=C1NO)C3=CC=CC=C3)SC
Isomeric SMILES
CC1=NC2=NC(=NN2C(=C1NO)C3=CC=CC=C3)SC
InChI
InChI=1S/C13H13N5OS/c1-8-10(17-19)11(9-6-4-3-5-7-9)18-12(14-8)15-13(16-18)20-2/h3-7,17,19H,1-2H3
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
- ethyl 4-azanyl-3-(2,5-dimethylphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxylate
- N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-piperidin-1-ium-1-yl-ethanamide
- methyl 2,4-dimethyl-5-(2-morpholin-4-ium-4-ylethanoyl)-1H-pyrrole-3-carboxylate
- N-[(4-chlorophenyl)methyl]-4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-4-oxidanylidene-butanamide
- 3,4-dihydro-1H-isoquinolin-2-yl-[6-(1-propan-2-ylpyrazol-4-yl)pyridin-3-yl]methanone
- N'-(2-methoxyethyl)-N'-(1-methylpiperidin-4-yl)-N-phenethyl-butanediamide
- 2-[5-(1-benzothiophen-2-yl)pyrimidin-2-yl]-3,4-dihydro-1H-isoquinoline
- 1-(4-fluorophenyl)-3-[oxidanyl(phenyl)amino]pyrrolidine-2,5-dione
- 3-(4-iodophenyl)-7-(5-methoxy-2-oxidanylidene-1H-indol-3-ylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
- 2-(2,3-dimethylphenyl)-5,5-diethyl-1,2,4-triazolidine-3-thione
