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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-oxidanyl-4-oxidanylidene-1-phenyl-1,8-naphthyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-hydroxy-4-keto-1-phenyl-1,8-naphthyridine-3-carboxamide Formula: C22H14N4O3S MolecularWeight: 414.43656

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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=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H14N4O3S/c27-18-14-9-6-12-23-19(14)26(13-7-2-1-3-8-13)21(29)17(18)20(28)25-22-24-15-10-4-5-11-16(15)30-22/h1-12,29H,(H,24,25,28)