3-[4-[(Z)-(4-oxidanylidene-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]propanoic acid

Systemtic Name: 3-[4-[(Z)-(4-oxidanylidene-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]propanoic acid Openeye Name: 3-[4-[(Z)-[4-oxo-3-(3-pyridyl)-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]propanoic acid CAS Name: 3-[4-[(Z)-[4-oxo-3-(3-pyridinyl)-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]propanoic acid IUPAC Name: 3-[4-[(Z)-(4-oxo-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]propanoic acid Traditional Name: 3-[4-[(Z)-[4-keto-3-(3-pyridyl)-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]propionic acid Formula: C18H14N2O4S2 MolecularWeight: 386.44476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCCC(=O)O)SC2=S

Isomeric SMILES

C1=CC(=CN=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)OCCC(=O)O)/SC2=S

InChI

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