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

Systemtic Name: [2-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-yl)quinolin-4-yl] ethanoate Openeye Name: [2-(4-oxo-3-phenyl-2-thioxo-thiazolidin-5-yl)-4-quinolyl] acetate CAS Name: acetic acid [2-(4-oxo-3-phenyl-2-sulfanylidene-5-thiazolidinyl)-4-quinolinyl] ester IUPAC Name: [2-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-yl)quinolin-4-yl] acetate Traditional Name: acetic acid [2-(4-keto-3-phenyl-2-thioxo-thiazolidin-5-yl)-4-quinolyl] ester Formula: C20H14N2O3S2 MolecularWeight: 394.46676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=NC2=CC=CC=C21)C3C(=O)N(C(=S)S3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC(=NC2=CC=CC=C21)C3C(=O)N(C(=S)S3)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2O3S2/c1-12(23)25-17-11-16(21-15-10-6-5-9-14(15)17)18-19(24)22(20(26)27-18)13-7-3-2-4-8-13/h2-11,18H,1H3