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4-[(Z)-[3-ethyl-2-(4-methyl-2-oxidanyl-phenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid

4-[(Z)-[3-ethyl-2-(4-methyl-2-oxidanyl-phenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid

Systemtic Name:4-[(Z)-[3-ethyl-2-(4-methyl-2-oxidanyl-phenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid
Openeye Name:4-[(Z)-[3-ethyl-2-(2-hydroxy-4-methyl-phenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]benzoic acid
CAS Name:4-[(Z)-[3-ethyl-2-(2-hydroxy-4-methylphenyl)imino-4-oxo-5-thiazolidinylidene]methyl]benzoic acid
IUPAC Name:4-[(Z)-[3-ethyl-2-(2-hydroxy-4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]benzoic acid
Traditional Name:4-[(Z)-[3-ethyl-2-(2-hydroxy-4-methyl-phenyl)imino-4-keto-thiazolidin-5-ylidene]methyl]benzoic acid
Formula: C20H18N2O4S
MolecularWeight: 382.43292
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=C(C=C2)C(=O)O)SC1=NC3=C(C=C(C=C3)C)O


Isomeric SMILES

CCN1C(=O)/C(=C/C2=CC=C(C=C2)C(=O)O)/SC1=NC3=C(C=C(C=C3)C)O


InChI

InChI=1S/C20H18N2O4S/c1-3-22-18(24)17(11-13-5-7-14(8-6-13)19(25)26)27-20(22)21-15-9-4-12(2)10-16(15)23/h4-11,23H,3H2,1-2H3,(H,25,26)/b17-11-,21-20?


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