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(E)-3-azanyl-2-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]but-2-enenitrile
(E)-3-azanyl-2-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]but-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NN1)SCC(=O)C(=C(C)N)C#N
Isomeric SMILES
CC1=NC(=NN1)SCC(=O)/C(=C(\C)/N)/C#N
InChI
InChI=1S/C9H11N5OS/c1-5(11)7(3-10)8(15)4-16-9-12-6(2)13-14-9/h4,11H2,1-2H3,(H,12,13,14)/b7-5+
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-(2,5-dimethoxyphenyl)-8-(4-fluorophenyl)-4,7-dimethyl-2,6-dihydropyrazolo[5,1-c][1,2,4]triazine-3-carboxamide
- 2-chloranyl-7-methyl-3-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]quinoline
- (4-ethylpiperazin-1-yl)-[8-(4-fluorophenyl)-4,7-dimethyl-2,6-dihydropyrazolo[5,1-c][1,2,4]triazin-3-yl]methanone
- 2-chloranyl-7,8-dimethyl-3-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]quinoline
- N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyldiazenylphenyl)ethanamide
- (E)-3-azanyl-2-[2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]but-2-enenitrile
- ethyl 2-[[2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanoyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(2-cyanoethyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-fluorophenyl)ethanamide
- 2-chloranyl-3-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-7,8-dimethyl-quinoline
