2-oxidanyl-4-oxidanylidene-1-phenyl-N-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-phenyl-N-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-1-phenyl-N-thiazol-2-yl-1,8-naphthyridine-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-phenyl-N-(2-thiazolyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-hydroxy-4-oxo-1-phenyl-N-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-phenyl-N-thiazol-2-yl-1,8-naphthyridine-3-carboxamide Formula: C18H12N4O3S MolecularWeight: 364.37788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)NC4=NC=CS4

InChI

InChI=1S/C18H12N4O3S/c23-14-12-7-4-8-19-15(12)22(11-5-2-1-3-6-11)17(25)13(14)16(24)21-18-20-9-10-26-18/h1-10,25H,(H,20,21,24)