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

Systemtic Name: 2-[2-[(E)-(4-oxidanylidene-3-phenylazanyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-(3-anilino-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[2-[(E)-(3-anilino-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-(3-anilino-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(E)-(3-anilino-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid Formula: C18H14N2O4S2 MolecularWeight: 386.44476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O4S2/c21-16(22)11-24-14-9-5-4-6-12(14)10-15-17(23)20(18(25)26-15)19-13-7-2-1-3-8-13/h1-10,19H,11H2,(H,21,22)/b15-10+