2-ethylsulfonyl-5-[2-(furan-2-yl)-5-nitro-phenyl]-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)(=O)C1=NN=C(S1)C2=C(C=CC(=C2)[N+](=O)[O-])C3=CC=CO3
Isomeric SMILES
CCS(=O)(=O)C1=NN=C(S1)C2=C(C=CC(=C2)[N+](=O)[O-])C3=CC=CO3
InChI
InChI=1S/C14H11N3O5S2/c1-2-24(20,21)14-16-15-13(23-14)11-8-9(17(18)19)5-6-10(11)12-4-3-7-22-12/h3-8H,2H2,1H3
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-[[2-(1H-imidazol-2-yl)-5-nitro-phenyl]methyl]-5-methylsulfonyl-1,3,4-thiadiazole
- 2-ethylsulfonyl-5-[[2-(1H-imidazol-2-yl)-5-nitro-phenyl]methyl]-1,3,4-thiadiazole
- 2-[[2-(1H-imidazol-2-yl)-5-nitro-phenyl]methyl]-5-propylsulfonyl-1,3,4-thiadiazole
- 2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]benzenecarbonitrile
- methyl 2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]benzoate
- 4-chloranyl-N-(3,4-dimethoxyphenyl)-1,2,3-dithiazol-5-imine
- 4-chloranyl-N-(2,5-dimethoxyphenyl)-1,2,3-dithiazol-5-imine
- [4-chloranyl-2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]phenyl]methanol
- 7-[(1S,5R)-6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid; 3-[4-(4-chlorophenyl)cyclohexyl]-4-oxidanyl-naphthalene-1,2-dione
- 7-[(1R,5S)-6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid; (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-7-methoxy-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-12,13-bis(oxidanyl)-1-oxacyclotetradecane-2,10-dione
