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1,1-bis(oxidanylidene)-3-phenyl-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-4-one
1,1-bis(oxidanylidene)-3-phenyl-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)N(C(S1(=O)=O)C=CC2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1C(=O)N(C(S1(=O)=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H15NO3S/c19-16-13-22(20,21)17(12-11-14-7-3-1-4-8-14)18(16)15-9-5-2-6-10-15/h1-12,17H,13H2/b12-11+
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-(4-methylphenyl)-1,1-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-4-one
- 2-(4-chlorophenyl)-1,1-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-4-one
- 2-(3-methoxyphenyl)-1,1-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-4-one
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- 3-(4-methylphenyl)-1,1-bis(oxidanylidene)-2-phenyl-1,3-thiazolidin-4-one
- 3-(4-bromophenyl)-1,1-bis(oxidanylidene)-2-phenyl-1,3-thiazolidin-4-one
- 7,7-bis(oxidanylidene)-7a-phenyl-2,3-dihydro-[1,3]thiazolo[2,3-b][1,3]thiazol-5-one
