3-[(5E)-4-oxidanylidene-5-(quinolin-6-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate

Systemtic Name: 3-[(5E)-4-oxidanylidene-5-(quinolin-6-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Openeye Name: 3-[(5E)-4-oxo-5-(6-quinolylmethylene)-2-thioxo-thiazolidin-3-yl]benzoate CAS Name: 3-[(5E)-4-oxo-5-(6-quinolinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]benzoate IUPAC Name: 3-[(5E)-4-oxo-5-(quinolin-6-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Traditional Name: 3-[(5E)-4-keto-5-(6-quinolylmethylene)-2-thioxo-thiazolidin-3-yl]benzoate Formula: C20H11N2O3S2- MolecularWeight: 391.44294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=O)C(=CC3=CC4=C(C=C3)N=CC=C4)SC2=S)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)/C(=C\C3=CC4=C(C=C3)N=CC=C4)/SC2=S)C(=O)[O-]

InChI

InChI=1S/C20H12N2O3S2/c23-18-17(10-12-6-7-16-13(9-12)4-2-8-21-16)27-20(26)22(18)15-5-1-3-14(11-15)19(24)25/h1-11H,(H,24,25)/p-1/b17-10+