3,4-bis(chloranyl)-1,2-thiazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C(SN=C1Cl)C(=O)N)Cl
Isomeric SMILES
C1(=C(SN=C1Cl)C(=O)N)Cl
InChI
InChI=1S/C4H2Cl2N2OS/c5-1-2(4(7)9)10-8-3(1)6/h(H2,7,9)
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
- (2S,3R)-2-ethynyl-1-(4-methylphenyl)sulfonyl-3-naphthalen-1-yl-aziridine
- 4-[5-(5,7-dimethyl-1-benzothiophen-2-yl)-1H-pyrrol-2-yl]benzoic acid
- 2-methyl-4-(4-methylphenyl)sulfonyl-benzo[h]quinoline
- 7-[(5-carbamimidoyl-1-benzothiophen-2-yl)carbonylamino]heptanoic acid
- 3-ethyl-6-(2-phenyl-1H-indol-3-yl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- methyl (1S,3aS,3bS,5aR,9aR,9bS,10R,11aS)-9a,11a-dimethyl-10-oxidanyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxylate
- (phenylmethyl) N-[(2S)-4-methyl-1-oxidanyl-1-(2-oxidanylidenecyclohexyl)pentan-2-yl]carbamate
- (2E)-5-methoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methylidene]-3H-inden-1-one
- (Z)-2-methyl-3-oxidanyl-1-(1-phenethyl-3,6-dihydro-2H-pyridin-4-yl)-3-phenyl-prop-2-en-1-one
- [4-[4-(2-diethylaminoethyl)piperazin-1-yl]carbonylphenyl] ethanoate
