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

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

Systemtic Name:4-[(Z)-[3-methyl-2-(4-methyl-2-oxidanyl-phenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid
Openeye Name:4-[(Z)-[2-(2-hydroxy-4-methyl-phenyl)imino-3-methyl-4-oxo-thiazolidin-5-ylidene]methyl]benzoic acid
CAS Name:4-[(Z)-[2-(2-hydroxy-4-methylphenyl)imino-3-methyl-4-oxo-5-thiazolidinylidene]methyl]benzoic acid
IUPAC Name:4-[(Z)-[2-(2-hydroxy-4-methylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]benzoic acid
Traditional Name:4-[(Z)-[2-(2-hydroxy-4-methyl-phenyl)imino-4-keto-3-methyl-thiazolidin-5-ylidene]methyl]benzoic acid
Formula: C19H16N2O4S
MolecularWeight: 368.40634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)C(=O)O)S2)C)O


Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC=C(C=C3)C(=O)O)/S2)C)O


InChI

InChI=1S/C19H16N2O4S/c1-11-3-8-14(15(22)9-11)20-19-21(2)17(23)16(26-19)10-12-4-6-13(7-5-12)18(24)25/h3-10,22H,1-2H3,(H,24,25)/b16-10-,20-19?


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