(6-oxidanyl-1-benzofuran-2-yl)-(4-phenyl-1,3-thiazol-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)C(=O)C3=CC4=C(O3)C=C(C=C4)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CSC(=N2)C(=O)C3=CC4=C(O3)C=C(C=C4)O
InChI
InChI=1S/C18H11NO3S/c20-13-7-6-12-8-16(22-15(12)9-13)17(21)18-19-14(10-23-18)11-4-2-1-3-5-11/h1-10,20H
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
- 4-(dimethylsulfamoyl)-N-[[5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]methyl]benzamide
- 4-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]benzenecarbonitrile
- N-(2-azanylcyclohexyl)-3-(3-cyclopentylpropanoylamino)-4-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl]benzamide
- 7-(2,4-dinitrophenoxy)-8-methyl-4-phenyl-chromen-2-one
- 2-[9-(oxan-2-yl)purin-6-yl]isoindole-1,3-dione
- 1-[4-[[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-prop-2-enyl-amino]methyl]phenyl]carbonylpyrrolidine-2-carboxylic acid
- 9-(4-nitrophenyl)-2-phenyl-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 5-[[4-(3-bromophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenol
- 4-(4-bromophenyl)sulfonyl-N,N-diethyl-benzamide
- N-[[5-[(4-bromophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide
