N-(7-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=[N+](C=C1)SC(=N2)NC(=O)C3=CC=CC=C3
Isomeric SMILES
CC1=CC2=[N+](C=C1)SC(=N2)NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C14H11N3OS/c1-10-7-8-17-12(9-10)15-14(19-17)16-13(18)11-5-3-2-4-6-11/h2-9H,1H3/p+1
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
- 2-fluoranyl-N-(7-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide
- (5S)-3-[(4-methoxyphenyl)methyl]-5-[(4-methylpyridin-1-ium-2-yl)amino]-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-4-one
- (5S)-3-[(4-methoxyphenyl)methyl]-5-[(4-methylpyridin-2-yl)amino]-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-4-one
- (2R)-2-methyl-N-(4-methylpyridin-2-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide
- 4-[2-(4-aminocarbonylpiperidin-1-ium-1-yl)ethanoylamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonimidate
- [4-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide
- (2S)-2-methyl-3-(5-methylpyrazol-1-yl)propanenitrile
- (4S)-1-(3-chloranyl-4-fluoranyl-phenyl)-7,7-dimethyl-4-(3-methylthiophen-2-yl)-5-oxidanylidene-2-pyrrol-1-yl-6,8-dihydro-4H-quinoline-3-carbonitrile
- (4S)-2-azanyl-7,7-dimethyl-4-(3-methylthiophen-2-yl)-5-oxidanylidene-1-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-6,8-dihydro-4H-quinoline-3-carbonitrile
- (4S)-1-(5-bromanylpyridin-2-yl)-4-(3-methylthiophen-2-yl)-5-oxidanylidene-2-pyrrol-1-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile
