2-oxidanylidene-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-(4-oxo-2-thioxo-thiazolidin-3-yl)-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(4-keto-2-thioxo-thiazolidin-3-yl)-1H-quinoline-4-carboxamide Formula: C13H9N3O3S2 MolecularWeight: 319.35886

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1C(=O)N(C(=S)S1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C13H9N3O3S2/c17-10-5-8(7-3-1-2-4-9(7)14-10)12(19)15-16-11(18)6-21-13(16)20/h1-5H,6H2,(H,14,17)(H,15,19)