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

Systemtic Name: 2-[4-[(5E)-4-oxidanylidene-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]phenyl]ethanoate Openeye Name: 2-[4-[(5E)-4-oxo-5-(2-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]phenyl]acetate CAS Name: 2-[4-[(5E)-4-oxo-5-(2-pyridinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]phenyl]acetate IUPAC Name: 2-[4-[(5E)-4-oxo-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]phenyl]acetate Traditional Name: 2-[4-[(5E)-4-keto-5-(2-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=NC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)/C=C/2\C(=O)N(C(=S)S2)C3=CC=C(C=C3)CC(=O)[O-]

InChI

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