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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=C3C(=O)N(C(=S)S3)C4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)/C=C\3/C(=O)N(C(=S)S3)C4=CC=CC(=C4)C(=O)[O-]

InChI

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