(3Z)-3-[phenyl(thiophen-3-yl)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=C2C3=CC=CC=C3NC2=O)C4=CSC=C4
Isomeric SMILES
C1=CC=C(C=C1)/C(=C/2\C3=CC=CC=C3NC2=O)/C4=CSC=C4
InChI
InChI=1S/C19H13NOS/c21-19-18(15-8-4-5-9-16(15)20-19)17(14-10-11-22-12-14)13-6-2-1-3-7-13/h1-12H,(H,20,21)/b18-17-
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-naphthalen-1-yl-5-phenylsulfanyl-1,3-oxazole
- 2-[2-(cyclopropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-methyl-N-phenyl-ethanamide
- 5-nonyl-5-phenyl-1,3-oxazolidine-2,4-dione
- methyl (Z)-2-methoxy-4,4-dimethyl-5-[[(E)-3-phenylprop-2-enyl]amino]pent-2-enoate
- 2-[4-(diethylsulfamoyl)phenyl]sulfanylethanoic acid
- 1-butyl-3-oxidanylidene-N-pentyl-indazole-2-carboxamide
- tert-butyl (3S,4R)-3-ethyl-4-(phenylmethyl)piperidine-1-carboxylate
- (1R,4S)-5-oxidanyl-3-(phenylmethyl)-5-(trimethylsilylmethyl)-3-azabicyclo[2.2.1]heptan-2-one
- Se-(4-chlorophenyl) 2-oxidanylideneimidazolidine-1-carboselenoate
- 5-[(E)-2-(4-chlorophenyl)ethenyl]-6-nitro-1,3-benzodioxole
