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

Systemtic Name: N-[5-(3-chlorophenyl)-4-oxidanylidene-1,3-thiazol-2-yl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-[5-(3-chlorophenyl)-4-oxo-thiazol-2-yl]-8-hydroxy-quinoline-7-carboxamide CAS Name: N-[5-(3-chlorophenyl)-4-oxo-2-thiazolyl]-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-[5-(3-chlorophenyl)-4-oxo-1,3-thiazol-2-yl]-8-hydroxyquinoline-7-carboxamide Traditional Name: N-[5-(3-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=CC(=CC(=C1)Cl)C2C(=O)N=C(S2)NC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2C(=O)N=C(S2)NC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

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