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N-(5-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide
N-(5-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(S1)NC(=O)C2=CNC(=O)C=C2
Isomeric SMILES
CC1=CN=C(S1)NC(=O)C2=CNC(=O)C=C2
InChI
InChI=1S/C10H9N3O2S/c1-6-4-12-10(16-6)13-9(15)7-2-3-8(14)11-5-7/h2-5H,1H3,(H,11,14)(H,12,13,15)
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-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
- 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-tert-butyl-ethanamide
- [2-[[4-(diethylamino)phenyl]amino]-2-oxidanylidene-ethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate
- N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-methylsulfanyl-pyridine-3-carboxamide
- 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(9-ethylcarbazol-3-yl)ethanamide
- N-[2,6-bis(chloranyl)phenyl]-2-pyrrolidin-1-ium-1-yl-ethanamide
- 2-[[4-(2-fluorophenyl)piperazin-1-ium-1-yl]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
- N-[2,6-bis(chloranyl)phenyl]-2-pyrrolidin-1-yl-ethanamide
- 2-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-methoxy-4-propoxy-benzamide
