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

Systemtic Name: N-[5-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazol-2-yl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-[5-(4-chlorophenyl)-4-oxo-thiazol-2-yl]-8-hydroxy-quinoline-7-carboxamide CAS Name: N-[5-(4-chlorophenyl)-4-oxo-2-thiazolyl]-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-[5-(4-chlorophenyl)-4-oxo-1,3-thiazol-2-yl]-8-hydroxyquinoline-7-carboxamide Traditional Name: N-[5-(4-chlorophenyl)-4-keto-2-thiazolin-2-yl]-8-hydroxy-quinoline-7-carboxamide Formula: C19H12ClN3O3S MolecularWeight: 397.83488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(=O)NC3=NC(=O)C(S3)C4=CC=C(C=C4)Cl)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(=O)NC3=NC(=O)C(S3)C4=CC=C(C=C4)Cl)O)N=C1

InChI

InChI=1S/C19H12ClN3O3S/c20-12-6-3-11(4-7-12)16-18(26)23-19(27-16)22-17(25)13-8-5-10-2-1-9-21-14(10)15(13)24/h1-9,16,24H,(H,22,23,25,26)