prop-2-enyl 2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)CSC1=NC2=C(S1)C=C(C=C2)N
Isomeric SMILES
C=CCOC(=O)CSC1=NC2=C(S1)C=C(C=C2)N
InChI
InChI=1S/C12H12N2O2S2/c1-2-5-16-11(15)7-17-12-14-9-4-3-8(13)6-10(9)18-12/h2-4,6H,1,5,7,13H2
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
- 6-(4-decoxyphenyl)-2-(4-heptylphenyl)imidazo[2,1-b][1,3,4]thiadiazole
- 4-[bis(2-methylpropyl)sulfamoyl]-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide
- N-cyclopentyl-N'-pyridin-2-yl-ethanediamide
- 3-(4-methoxyphenyl)-3-(2-methylpropanoylamino)propanoic acid
- N-(3,4-dimethylphenyl)-6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-amine
- methyl 3-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbonylamino]-1-benzothiophene-2-carboxylate
- 2-(2,4-dichlorophenyl)-N-[3-[[2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]-4-nitro-phenyl]-3-methyl-quinoline-4-carboxamide
- 2-(3,4-dimethylphenyl)-N-[2-[[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonylamino]propyl]quinoline-4-carboxamide
- N,N'-bis[(4-phenylcyclohexylidene)amino]pentanediamide
- 4-(oxolan-2-ylcarbonyl)-N-[2,4,6-tris(chloranyl)phenyl]piperazine-1-carboxamide
