2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=N1)N)SCC#N
Isomeric SMILES
C1=C(SC(=N1)N)SCC#N
InChI
InChI=1S/C5H5N3S2/c6-1-2-9-4-3-8-5(7)10-4/h3H,2H2,(H2,7,8)
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-carbamothioylphenyl)-2-cyclopentyloxy-ethanamide
- N-(2-bromanyl-4-methyl-phenyl)-3-fluoranyl-4-methyl-benzamide
- 2-imidazol-1-ylpyridine-4-carboximidamide
- 2-[4-(thiophen-2-ylmethoxy)phenyl]ethanenitrile
- 1-(4-bromanyl-2-fluoranyl-phenyl)carbonylpiperidine-4-carboxylic acid
- methyl 2-(2-cyanoethanoylamino)ethanoate
- N-(3-cyanophenyl)-5-nitro-furan-2-carboxamide
- 2-(3-bicyclo[2.2.1]heptanyl)-N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]ethanamide
- 1-[2,6-bis(fluoranyl)phenyl]carbonylpiperidin-4-one
- N-(3-azanyl-4-chloranyl-phenyl)-3-bromanyl-benzamide
