2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=NN=C(S1)SCC(=O)[O-]
Isomeric SMILES
CC(=O)NC1=NN=C(S1)SCC(=O)[O-]
InChI
InChI=1S/C6H7N3O3S2/c1-3(10)7-5-8-9-6(14-5)13-2-4(11)12/h2H2,1H3,(H,11,12)(H,7,8,10)/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
- 3-[(4-bromophenyl)sulfamoyl]-4,5-dimethyl-benzoate
- (2R)-1-(4-chloranyl-3-methyl-phenoxy)-3-(4-ethylpiperazine-1,4-diium-1-yl)propan-2-ol
- (2S)-1-(2,6-dimethoxyphenoxy)-3-(4-phenylpiperazin-1-ium-1-yl)propan-2-ol
- (2S)-1-(2,6-dimethoxyphenoxy)-3-morpholin-4-ium-4-yl-propan-2-ol
- (2S)-1-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-3-(2,4,6-trimethylphenoxy)propan-2-ol
- (2S)-1-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-3-(4-propylphenoxy)propan-2-ol
- (2S)-1-(4-chloranyl-3,5-dimethyl-phenoxy)-3-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]propan-2-ol
- N-phenethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine
- 2-[3-chloranyl-4-(4-methylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- 2-[4-(4-tert-butylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate
