2-phenacylidene-1,3-thiazolidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC(=CC(=O)C2=CC=CC=C2)S1
Isomeric SMILES
C1C(=O)NC(=CC(=O)C2=CC=CC=C2)S1
InChI
InChI=1S/C11H9NO2S/c13-9(8-4-2-1-3-5-8)6-11-12-10(14)7-15-11/h1-6H,7H2,(H,12,14)
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-azanyl-4-cyclohexyl-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
- dimethyl 2-[7-methoxy-2,2-dimethyl-1-(phenylcarbonyl)-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
- 5-[(3-methylphenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-azanyl-5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-1,3-thiazol-4-one
- 2-[2-[2-(2,6-dimethylphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanoic acid
- 1-(4-chloranyl-3,5-dimethyl-phenoxy)-3-(ethylamino)propan-2-ol
- 3-chloranyl-10,11-dimethoxy-6-phenyl-7,7a-dihydroisoindolo[2,3-a][1,5]benzodiazepin-12-one
- 2-(8-methoxy-4-methyl-quinazolin-2-yl)guanidine
- 5-(5-bromanyl-2-methoxy-phenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one
- N-(2-methoxyphenyl)-5-nitro-pyridin-2-amine
