N-(1,3-benzothiazol-6-yl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-(1,3-benzothiazol-6-yl)-8-hydroxy-quinoline-7-carboxamide CAS Name: N-(1,3-benzothiazol-6-yl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(1,3-benzothiazol-6-yl)-8-hydroxy-quinoline-7-carboxamide Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=CS4)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=CS4)O)N=C1

InChI

InChI=1S/C17H11N3O2S/c21-16-12(5-3-10-2-1-7-18-15(10)16)17(22)20-11-4-6-13-14(8-11)23-9-19-13/h1-9,21H,(H,20,22)