(5E)-5-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2-(4-methylphenyl)-1,3-thiazol-4-one

Systemtic Name: (5E)-5-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2-(4-methylphenyl)-1,3-thiazol-4-one Openeye Name: (5E)-5-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methylene]-2-(p-tolyl)thiazol-4-one CAS Name: (5E)-5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-2-(4-methylphenyl)-4-thiazolone IUPAC Name: (5E)-5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-2-(4-methylphenyl)-1,3-thiazol-4-one Traditional Name: (5E)-5-(3-chloro-4-hydroxy-5-methoxy-benzylidene)-2-(p-tolyl)-2-thiazolin-4-one Formula: C18H14ClNO3S MolecularWeight: 359.82666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=CC3=CC(=C(C(=C3)Cl)O)OC)S2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)/C(=C\C3=CC(=C(C(=C3)Cl)O)OC)/S2

InChI

InChI=1S/C18H14ClNO3S/c1-10-3-5-12(6-4-10)18-20-17(22)15(24-18)9-11-7-13(19)16(21)14(8-11)23-2/h3-9,21H,1-2H3/b15-9+