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

Systemtic Name: 4-[(Z)-[2-(4-hydroxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid Openeye Name: 4-[(Z)-[2-(4-hydroxyphenyl)imino-3-methyl-4-oxo-thiazolidin-5-ylidene]methyl]benzoic acid CAS Name: 4-[(Z)-[2-(4-hydroxyphenyl)imino-3-methyl-4-oxo-5-thiazolidinylidene]methyl]benzoic acid IUPAC Name: 4-[(Z)-[2-(4-hydroxyphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]benzoic acid Traditional Name: 4-[(Z)-[2-(4-hydroxyphenyl)imino-4-keto-3-methyl-thiazolidin-5-ylidene]methyl]benzoic acid Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=C(C=C2)C(=O)O)SC1=NC3=CC=C(C=C3)O

Isomeric SMILES

CN1C(=O)/C(=C/C2=CC=C(C=C2)C(=O)O)/SC1=NC3=CC=C(C=C3)O

InChI

InChI=1S/C18H14N2O4S/c1-20-16(22)15(10-11-2-4-12(5-3-11)17(23)24)25-18(20)19-13-6-8-14(21)9-7-13/h2-10,21H,1H3,(H,23,24)/b15-10-,19-18?