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

Systemtic Name: N-[2-(4-hydroxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: N-[2-(4-hydroxyphenyl)-4-oxo-thiazolidin-3-yl]-2-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: N-[2-(4-hydroxyphenyl)-4-oxo-3-thiazolidinyl]-2-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[2-(4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: N-[2-(4-hydroxyphenyl)-4-keto-thiazolidin-3-yl]-2-keto-1H-1,8-naphthyridine-3-carboxamide Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)O)NC(=O)C3=CC4=C(NC3=O)N=CC=C4

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)O)NC(=O)C3=CC4=C(NC3=O)N=CC=C4

InChI

InChI=1S/C18H14N4O4S/c23-12-5-3-10(4-6-12)18-22(14(24)9-27-18)21-17(26)13-8-11-2-1-7-19-15(11)20-16(13)25/h1-8,18,23H,9H2,(H,21,26)(H,19,20,25)