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

Systemtic Name: 2-oxidanylidene-N-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)-1H-1,8-naphthyridine-3-carboxamide Openeye Name: 2-oxo-N-(4-oxo-2-phenyl-thiazolidin-3-yl)-1H-1,8-naphthyridine-3-carboxamide CAS Name: 2-oxo-N-(4-oxo-2-phenyl-3-thiazolidinyl)-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-oxo-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-1H-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-N-(4-keto-2-phenyl-thiazolidin-3-yl)-1H-1,8-naphthyridine-3-carboxamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O3S/c23-14-10-26-18(11-5-2-1-3-6-11)22(14)21-17(25)13-9-12-7-4-8-19-15(12)20-16(13)24/h1-9,18H,10H2,(H,21,25)(H,19,20,24)