2-[2-[(Z)-(4-oxidanylidene-2-phenyl-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(Z)-(4-oxidanylidene-2-phenyl-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(Z)-(4-oxo-2-phenyl-thiazol-5-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[2-[(Z)-(4-oxo-2-phenyl-5-thiazolylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(Z)-(4-oxo-2-phenyl-1,3-thiazol-5-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(Z)-(4-keto-2-phenyl-2-thiazolin-5-ylidene)methyl]phenoxy]acetic acid Formula: C18H13NO4S MolecularWeight: 339.36512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)C(=CC3=CC=CC=C3OCC(=O)O)S2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)/C(=C/C3=CC=CC=C3OCC(=O)O)/S2

InChI

InChI=1S/C18H13NO4S/c20-16(21)11-23-14-9-5-4-8-13(14)10-15-17(22)19-18(24-15)12-6-2-1-3-7-12/h1-10H,11H2,(H,20,21)/b15-10-