2-(1,3-thiazol-2-ylamino)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)NC2=NC=CS2)C#N
Isomeric SMILES
C1=CC(=C(N=C1)NC2=NC=CS2)C#N
InChI
InChI=1S/C9H6N4S/c10-6-7-2-1-3-11-8(7)13-9-12-4-5-14-9/h1-5H,(H,11,12,13)
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
- tert-butyl N-(3-azanyl-2,6-dimethyl-phenyl)carbamate
- 2-cyclopentyl-1,3-benzoxazol-5-amine
- N-(4-carbamothioylphenyl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide
- 4-(aminomethyl)-N-(4-methylsulfanylphenyl)benzamide
- 3-(5-methylpyridin-2-yl)sulfanylpropanoic acid
- 3-(3,4-dihydro-1H-isoquinolin-2-yl)propanimidamide
- 1-[(3-methoxyphenyl)carbonylamino]cyclohexane-1-carboxylic acid
- 2-bromanyl-1-but-3-ynoxy-4-fluoranyl-benzene
- 4-carbamothioyl-N-(2-ethyl-6-methyl-phenyl)benzamide
- 1-(1,2,3,4-tetrahydroquinolin-5-yl)pyrrolidin-2-one
