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

Systemtic Name: 5-[(5-chloranyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-2-phenyl-1,3-thiazol-4-one Openeye Name: 5-[(5-chloro-2-hydroxy-3-methoxy-phenyl)methylene]-2-phenyl-thiazol-4-one CAS Name: 5-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-2-phenyl-4-thiazolone IUPAC Name: 5-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-2-phenyl-1,3-thiazol-4-one Traditional Name: 5-(5-chloro-2-hydroxy-3-methoxy-benzylidene)-2-phenyl-2-thiazolin-4-one Formula: C17H12ClNO3S MolecularWeight: 345.80008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C=C2C(=O)N=C(S2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C=C2C(=O)N=C(S2)C3=CC=CC=C3)O

InChI

InChI=1S/C17H12ClNO3S/c1-22-13-9-12(18)7-11(15(13)20)8-14-16(21)19-17(23-14)10-5-3-2-4-6-10/h2-9,20H,1H3