2-chloranyl-N-(1,2,4-thiadiazol-5-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NSC(=N1)NC(=O)CCl
Isomeric SMILES
C1=NSC(=N1)NC(=O)CCl
InChI
InChI=1S/C4H4ClN3OS/c5-1-3(9)8-4-6-2-7-10-4/h2H,1H2,(H,6,7,8,9)
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
- (diphenylmethyl) (6S,7R)-7-formamido-8-oxidanylidene-3-(1H-pyrazol-4-ylmethylsulfanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) (6S,7R)-8-oxidanylidene-7-(2-phenylethanoylamino)-3-[[1-(triphenylmethyl)pyrazol-4-yl]methylsulfanyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) (6S,7R)-8-oxidanylidene-7-(2-phenylethanoylamino)-3-(1H-pyrazol-4-ylmethylsulfanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (2S)-2-ethoxy-3-[4-(pyrido[3,4-b]indol-9-ylmethoxy)phenyl]propanoic acid
- 4-(2-methylpropanoyl)-7-(propan-2-ylamino)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-6,10-dione
- methyl 1-[2-[[5-[[1-(2-methoxycarbonylpyrrolidin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1,2,4-thiadiazol-3-yl]methylamino]-4-methyl-pentanoyl]pyrrolidine-2-carboxylate
- N,2-dimethyl-N-[1-[methyl(propan-2-yl)amino]propan-2-yl]propanamide
- (2S)-2-phenylmethoxy-3-[4-(2-pyrido[3,4-b]indol-9-ylethoxy)phenyl]propanoic acid
- N,2-dimethyl-N-[2-[methyl(propan-2-yl)amino]propyl]propanamide
- (2S)-2-propoxy-3-[4-(2-pyrido[3,4-b]indol-9-ylethoxy)phenyl]propanoic acid
