2-[2-[(Z)-(3-benzamido-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(Z)-(3-benzamido-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(Z)-(3-benzamido-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[2-[(Z)-(3-benzamido-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(Z)-(3-benzamido-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(Z)-(3-benzamido-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid Formula: C19H14N2O5S2 MolecularWeight: 414.45486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC=CC=C3OCC(=O)O)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C(=O)/C(=C/C3=CC=CC=C3OCC(=O)O)/SC2=S

InChI

InChI=1S/C19H14N2O5S2/c22-16(23)11-26-14-9-5-4-8-13(14)10-15-18(25)21(19(27)28-15)20-17(24)12-6-2-1-3-7-12/h1-10H,11H2,(H,20,24)(H,22,23)/b15-10-