N-[5-(3-nitrophenyl)-4-oxidanylidene-1,3-thiazol-2-yl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[5-(3-nitrophenyl)-4-oxidanylidene-1,3-thiazol-2-yl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-[5-(3-nitrophenyl)-4-oxo-thiazol-2-yl]quinoline-7-carboxamide CAS Name: 8-hydroxy-N-[5-(3-nitrophenyl)-4-oxo-2-thiazolyl]-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-[5-(3-nitrophenyl)-4-oxo-1,3-thiazol-2-yl]quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-[4-keto-5-(3-nitrophenyl)-2-thiazolin-2-yl]quinoline-7-carboxamide Formula: C19H12N4O5S MolecularWeight: 408.38738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2C(=O)N=C(S2)NC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2C(=O)N=C(S2)NC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C19H12N4O5S/c24-15-13(7-6-10-4-2-8-20-14(10)15)17(25)21-19-22-18(26)16(29-19)11-3-1-5-12(9-11)23(27)28/h1-9,16,24H,(H,21,22,25,26)