3-[oxidanyl-[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 3-[oxidanyl-[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy-[(4-phenylthiazol-2-yl)amino]methylene]-1H-quinoline-2,4-dione CAS Name: 3-[hydroxy-[(4-phenyl-2-thiazolyl)amino]methylidene]-1H-quinoline-2,4-dione IUPAC Name: 3-[hydroxy-[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-[(4-phenylthiazol-2-yl)amino]methylene]-1H-quinoline-2,4-quinone Formula: C19H13N3O3S MolecularWeight: 363.38982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=C3C(=O)C4=CC=CC=C4NC3=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=C3C(=O)C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C19H13N3O3S/c23-16-12-8-4-5-9-13(12)20-17(24)15(16)18(25)22-19-21-14(10-26-19)11-6-2-1-3-7-11/h1-10,25H,(H,20,24)(H,21,22)