N-[2-(4-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[2-(4-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: N-[2-(4-nitrophenyl)-4-oxo-thiazolidin-3-yl]-2-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: N-[2-(4-nitrophenyl)-4-oxo-3-thiazolidinyl]-2-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[2-(4-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-N-[4-keto-2-(4-nitrophenyl)thiazolidin-3-yl]-1H-1,8-naphthyridine-3-carboxamide Formula: C18H13N5O5S MolecularWeight: 411.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC4=C(NC3=O)N=CC=C4

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC4=C(NC3=O)N=CC=C4

InChI

InChI=1S/C18H13N5O5S/c24-14-9-29-18(10-3-5-12(6-4-10)23(27)28)22(14)21-17(26)13-8-11-2-1-7-19-15(11)20-16(13)25/h1-8,18H,9H2,(H,21,26)(H,19,20,25)