5-bromanyl-N-[5-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazol-2-yl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: 5-bromanyl-N-[5-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazol-2-yl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 5-bromo-N-[5-(4-chlorophenyl)-4-oxo-thiazol-2-yl]-8-hydroxy-quinoline-7-carboxamide CAS Name: 5-bromo-N-[5-(4-chlorophenyl)-4-oxo-2-thiazolyl]-8-hydroxy-7-quinolinecarboxamide IUPAC Name: 5-bromo-N-[5-(4-chlorophenyl)-4-oxo-1,3-thiazol-2-yl]-8-hydroxyquinoline-7-carboxamide Traditional Name: 5-bromo-N-[5-(4-chlorophenyl)-4-keto-2-thiazolin-2-yl]-8-hydroxy-quinoline-7-carboxamide Formula: C19H11BrClN3O3S MolecularWeight: 476.73094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=C2N=C1)O)C(=O)NC3=NC(=O)C(S3)C4=CC=C(C=C4)Cl)Br

Isomeric SMILES

C1=CC2=C(C=C(C(=C2N=C1)O)C(=O)NC3=NC(=O)C(S3)C4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C19H11BrClN3O3S/c20-13-8-12(15(25)14-11(13)2-1-7-22-14)17(26)23-19-24-18(27)16(28-19)9-3-5-10(21)6-4-9/h1-8,16,25H,(H,23,24,26,27)