(3E)-3-[[(2-chloranyl-1,3-thiazol-5-yl)amino]-oxidanyl-methylidene]-1-phenyl-2H-quinolin-4-one

Systemtic Name: (3E)-3-[[(2-chloranyl-1,3-thiazol-5-yl)amino]-oxidanyl-methylidene]-1-phenyl-2H-quinolin-4-one Openeye Name: (3E)-3-[[(2-chlorothiazol-5-yl)amino]-hydroxy-methylene]-1-phenyl-2H-quinolin-4-one CAS Name: (3E)-3-[[(2-chloro-5-thiazolyl)amino]-hydroxymethylidene]-1-phenyl-2H-quinolin-4-one IUPAC Name: (3E)-3-[[(2-chloro-1,3-thiazol-5-yl)amino]-hydroxymethylidene]-1-phenyl-2H-quinolin-4-one Traditional Name: (3E)-3-[[(2-chlorothiazol-5-yl)amino]-hydroxy-methylene]-1-phenyl-2H-quinolin-4-one Formula: C19H14ClN3O2S MolecularWeight: 383.85136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(NC2=CN=C(S2)Cl)O)C(=O)C3=CC=CC=C3N1C4=CC=CC=C4

Isomeric SMILES

C1/C(=C(/NC2=CN=C(S2)Cl)\O)/C(=O)C3=CC=CC=C3N1C4=CC=CC=C4

InChI

InChI=1S/C19H14ClN3O2S/c20-19-21-10-16(26-19)22-18(25)14-11-23(12-6-2-1-3-7-12)15-9-5-4-8-13(15)17(14)24/h1-10,22,25H,11H2/b18-14+