2-[4-[(5E)-4-oxidanylidene-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]phenyl]ethanoate

Systemtic Name: 2-[4-[(5E)-4-oxidanylidene-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]phenyl]ethanoate Openeye Name: 2-[4-[(5E)-4-oxo-5-(4-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]phenyl]acetate CAS Name: 2-[4-[(5E)-4-oxo-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-3-thiazolidinyl]phenyl]acetate IUPAC Name: 2-[4-[(5E)-4-oxo-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]phenyl]acetate Traditional Name: 2-[4-[(5E)-4-keto-5-(4-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]phenyl]acetate Formula: C17H11N2O3S2- MolecularWeight: 355.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])N2C(=O)C(=CC3=CC=NC=C3)SC2=S

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])N2C(=O)/C(=C\C3=CC=NC=C3)/SC2=S

InChI

InChI=1S/C17H12N2O3S2/c20-15(21)10-11-1-3-13(4-2-11)19-16(22)14(24-17(19)23)9-12-5-7-18-8-6-12/h1-9H,10H2,(H,20,21)/p-1/b14-9+