2-[(5E)-4-oxidanylidene-5-[(8-oxidanylquinolin-5-yl)methylidene]-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-[(5E)-4-oxidanylidene-5-[(8-oxidanylquinolin-5-yl)methylidene]-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-[(5E)-5-[(8-hydroxy-5-quinolyl)methylene]-4-oxo-thiazol-2-yl]acetonitrile CAS Name: 2-[(5E)-5-[(8-hydroxy-5-quinolinyl)methylidene]-4-oxo-2-thiazolyl]acetonitrile IUPAC Name: 2-[(5E)-5-[(8-hydroxyquinolin-5-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-[(5E)-5-[(8-hydroxy-5-quinolyl)methylene]-4-keto-2-thiazolin-2-yl]acetonitrile Formula: C15H9N3O2S MolecularWeight: 295.31586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)C=C3C(=O)N=C(S3)CC#N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)/C=C/3\C(=O)N=C(S3)CC#N

InChI

InChI=1S/C15H9N3O2S/c16-6-5-13-18-15(20)12(21-13)8-9-3-4-11(19)14-10(9)2-1-7-17-14/h1-4,7-8,19H,5H2/b12-8+