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N-(5-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide
N-(5-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(S1)NC(=O)C2=NNC(=O)C=C2
Isomeric SMILES
CC1=CN=C(S1)NC(=O)C2=NNC(=O)C=C2
InChI
InChI=1S/C9H8N4O2S/c1-5-4-10-9(16-5)11-8(15)6-2-3-7(14)13-12-6/h2-4H,1H3,(H,13,14)(H,10,11,15)
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
- 1-(2-bromophenyl)-3-[(4-methylphenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanyl-prop-2-en-1-one
- 1-(4-ethylphenyl)-3-[(4-methylphenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanyl-prop-2-en-1-one
- 1-(4-methyl-3-nitro-phenyl)-3-[(4-methylphenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanyl-prop-2-en-1-one
- 1-(3,4-dimethylphenyl)-3-[(4-methylphenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanyl-prop-2-en-1-one
- N-(4-chloranyl-3-nitro-phenyl)-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-ethanamide
- 1-(3,4-dichlorophenyl)-3-[(4-methylphenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanyl-prop-2-en-1-one
- 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-[(4-fluorophenyl)methyl]ethanamide
- 1-(4-tert-butylphenyl)-3-[(4-methylphenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanyl-prop-2-en-1-one
- 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2,4-dimethoxyphenyl)ethanamide
- 2,6-bis(chloranyl)-N-(5-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
