2-[(6-benzamido-1,3-benzothiazol-2-yl)sulfanyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)[O-]
InChI
InChI=1S/C16H12N2O3S2/c19-14(20)9-22-16-18-12-7-6-11(8-13(12)23-16)17-15(21)10-4-2-1-3-5-10/h1-8H,9H2,(H,17,21)(H,19,20)/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
- (5E)-1-(4-chlorophenyl)-5-[[4-(diethylamino)-2-methoxy-phenyl]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate
- 3-methyl-N-(2-methyl-5-nitro-phenyl)-6-[2-(trifluoromethyl)phenyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
- 5-nitro-2-[(1-phenylpyrazol-4-yl)methylamino]benzenecarbonitrile
- 3-nitro-4-[(1-phenylpyrazol-4-yl)methylamino]-N-propan-2-yl-benzamide
- [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl] 3-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanoate
- 2-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-1,4-diazepan-1-yl]methyl]benzenecarbonitrile
- 4-[[4-[2-(4-methoxyphenoxy)ethyl]-1,4-diazepan-1-yl]sulfonyl]-3,5-dimethyl-1,2-oxazole
- 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-[(3-methoxyphenyl)methyl]ethanamide
- 3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-N,N-diethyl-benzotriazole-5-sulfonamide
- 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-ethylphenyl)ethanamide
