(5E)-2-azanyl-5-[(4-phenoxyquinolin-6-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5E)-2-azanyl-5-[(4-phenoxyquinolin-6-yl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-amino-5-[(4-phenoxy-6-quinolyl)methylene]thiazol-4-one CAS Name: (5E)-2-amino-5-[(4-phenoxy-6-quinolinyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-amino-5-[(4-phenoxyquinolin-6-yl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-amino-5-[(4-phenoxy-6-quinolyl)methylene]-2-thiazolin-4-one Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)C=C4C(=O)N=C(S4)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)/C=C/4\C(=O)N=C(S4)N

InChI

InChI=1S/C19H13N3O2S/c20-19-22-18(23)17(25-19)11-12-6-7-15-14(10-12)16(8-9-21-15)24-13-4-2-1-3-5-13/h1-11H,(H2,20,22,23)/b17-11+