(4E)-4-[(4-bromanylthiophen-2-yl)methylidene]-2-(5-chloranyl-2-methoxy-phenyl)-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(4-bromanylthiophen-2-yl)methylidene]-2-(5-chloranyl-2-methoxy-phenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(4-bromo-2-thienyl)methylene]-2-(5-chloro-2-methoxy-phenyl)oxazol-5-one CAS Name: (4E)-4-[(4-bromo-2-thiophenyl)methylidene]-2-(5-chloro-2-methoxyphenyl)-5-oxazolone IUPAC Name: (4E)-4-[(4-bromothiophen-2-yl)methylidene]-2-(5-chloro-2-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-[(4-bromo-2-thienyl)methylene]-2-(5-chloro-2-methoxy-phenyl)-2-oxazolin-5-one Formula: C15H9BrClNO3S MolecularWeight: 398.65886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NC(=CC3=CC(=CS3)Br)C(=O)O2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=N/C(=C/C3=CC(=CS3)Br)/C(=O)O2

InChI

InChI=1S/C15H9BrClNO3S/c1-20-13-3-2-9(17)5-11(13)14-18-12(15(19)21-14)6-10-4-8(16)7-22-10/h2-7H,1H3/b12-6+