4-methyl-3-(1,3,4-thiadiazol-2-ylazanidylsulfonyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)[N-]C2=NN=CS2
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)[N-]C2=NN=CS2
InChI
InChI=1S/C10H9N3O4S2/c1-6-2-3-7(9(14)15)4-8(6)19(16,17)13-10-12-11-5-18-10/h2-5H,1H3,(H2,12,13,14,15)/p-2
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
- 4-methyl-3-(1,3,4-thiadiazol-2-ylsulfamoyl)benzoic acid
- 2-[(2S)-2',2'-dimethyl-6-nitro-spiro[chromene-2,3'-indole]-1'-yl]ethanol
- 2-azanyl-5-chloranyl-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]benzamide
- [(1R,3Z,4S,6S)-3-hydroxyimino-4,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl]-dimethyl-azanium
- (NZ)-N-[(1R,4S,6S)-4-(dimethylamino)-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanylidene]hydroxylamine
- 5-azanyl-N-(2-ethylphenyl)-2-methyl-benzenesulfonamide
- 4-(4-iodophenyl)-N-[(Z)-[(1S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]-1,3-thiazol-2-amine
- [(1S)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[2-(1H-indol-3-yl)ethyl]azanium
- N-(2-cyanoethyl)-N,2-dimethyl-3-nitro-benzenesulfonamide
- (3-azanyl-2-methyl-phenyl)sulfonyl-(1,3,4-thiadiazol-2-yl)azanide
