2,2,2-tris(chloranyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(Cl)(Cl)Cl
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(Cl)(Cl)Cl
InChI
InChI=1S/C10H7Cl3N2O2S/c1-17-5-2-3-6-7(4-5)18-9(14-6)15-8(16)10(11,12)13/h2-4H,1H3,(H,14,15,16)
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
- 2,2,2-tris(fluoranyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide
- 6-methyl-2-(trifluoromethyl)-3,5-dihydroimidazo[4,5-f]benzimidazole
- 5-pyridin-2-ylsulfanylfuran-2-carboxylic acid
- 2-(1,3,4-thiadiazol-2-ylcarbamoyl)benzoic acid
- ethyl 6-bromanyl-2-oxidanylidene-1,3-benzothiazole-3-carboxylate
- 2-[2-(thiophen-2-ylcarbonylamino)-1,3-thiazol-4-yl]ethanoic acid
- 6-nitro-3-propanoyl-1,3-benzothiazol-2-one
- 1,1-bis(oxidanylidene)-2-(1,2,4-triazol-1-ylmethyl)-1,2-benzothiazol-3-one
- 1,2-dihydropyrazolo[4,3-b]indole-3-carbothioamide
- ethyl N-(4-chloranyl-1,3-benzothiazol-2-yl)carbamate
