4-[5-(6-cyano-1,3-benzothiazol-2-yl)thiophen-2-yl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC=C(S2)C3=NC4=C(S3)C=C(C=C4)C#N)C(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2=CC=C(S2)C3=NC4=C(S3)C=C(C=C4)C#N)C(=O)[O-]
InChI
InChI=1S/C19H10N2O2S2/c20-10-11-1-6-14-17(9-11)25-18(21-14)16-8-7-15(24-16)12-2-4-13(5-3-12)19(22)23/h1-9H,(H,22,23)/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
- 3-[(2R,3aR,6aR)-6,6,6a-trimethyl-3,3a,4,5-tetrahydro-2H-cyclopenta[b]furan-2-yl]-3-methyl-butan-2-one
- ethyl (3S,4R)-3-cyano-4-(4-methylphenyl)-2-(4-nitrophenyl)-5-thiophen-2-yl-4H-pyrazole-3-carboxylate
- [(E,3R)-4,4-dimethyl-6-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]hex-5-en-3-yl] ethanoate
- ethyl (10bS)-1-(4-chlorophenyl)-8,9-diethoxy-6,10b-dihydro-5H-[1,2,4]triazolo[3,4-a]isoquinoline-3-carboxylate
- (10bS)-8,9-dimethoxy-N,1-diphenyl-6,10b-dihydro-5H-[1,2,4]triazolo[3,4-a]isoquinoline-3-carboxamide
- (4S)-1,3-diphenyl-4-thiophen-2-yl-spiro[4H-pyrazole-5,2'-indene]-1',3'-dione
- [(E,3R)-4,4-dimethyl-6-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]hex-5-en-3-yl] benzoate
- [(10bR)-8,9-dimethoxy-10b-methyl-1-(4-methylphenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinolin-3-yl] propanoate
- (2S)-2-phenyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]ethanoate
- (3R)-3-bromanyl-4-methyl-pentan-2-one
