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

Systemtic Name: N-[(5E)-5-[(2-nitrophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(5E)-5-[(2-nitrophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(5E)-5-[(2-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(5E)-5-[(2-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-(2-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=C(C(=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC(=O)NC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C(=O)N(C(=S)S2)NC(=O)C3=CC(=O)NC4=CC=CC=C43)[N+](=O)[O-]

InChI

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