N-[4-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]phenyl]-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[4-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]phenyl]-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[4-(4,6-dichloro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-(4,6-dichloro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[4-(4,6-dichloro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-(4,6-dichloro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-4-keto-1H-quinoline-3-carboxamide Formula: C23H13Cl2N3O3S MolecularWeight: 482.33862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)NC3=CC=C(C=C3)C4=NC5=C(C=C(C=C5S4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)NC3=CC=C(C=C3)C4=NC5=C(C=C(C=C5S4)Cl)Cl

InChI

InChI=1S/C23H13Cl2N3O3S/c24-12-9-15(25)19-17(10-12)32-23(28-19)11-5-7-13(8-6-11)26-21(30)18-20(29)14-3-1-2-4-16(14)27-22(18)31/h1-10H,(H,26,30)(H2,27,29,31)