N-[(5E)-5-[(3-nitrophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[(5E)-5-[(3-nitrophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(5E)-5-[(3-nitrophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(5E)-5-[(3-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(5E)-5-[(3-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[(5E)-4-keto-5-(3-nitrobenzylidene)-2-thioxo-thiazolidin-3-yl]-1H-quinoline-4-carboxamide Formula: C20H12N4O5S2 MolecularWeight: 452.46308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NN3C(=O)C(=CC4=CC(=CC=C4)[N+](=O)[O-])SC3=S

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NN3C(=O)/C(=C\C4=CC(=CC=C4)[N+](=O)[O-])/SC3=S

InChI

InChI=1S/C20H12N4O5S2/c25-17-10-14(13-6-1-2-7-15(13)21-17)18(26)22-23-19(27)16(31-20(23)30)9-11-4-3-5-12(8-11)24(28)29/h1-10H,(H,21,25)(H,22,26)/b16-9+