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

Systemtic Name: (4Z)-2-(3-bromanyl-4-methoxy-phenyl)-4-[(4-bromanylthiophen-2-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3-bromo-4-methoxy-phenyl)-4-[(4-bromo-2-thienyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3-bromo-4-methoxyphenyl)-4-[(4-bromo-2-thiophenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3-bromo-4-methoxyphenyl)-4-[(4-bromothiophen-2-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3-bromo-4-methoxy-phenyl)-4-[(4-bromo-2-thienyl)methylene]-2-oxazolin-5-one Formula: C15H9Br2NO3S MolecularWeight: 443.10986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Br2NO3S/c1-20-13-3-2-8(4-11(13)17)14-18-12(15(19)21-14)6-10-5-9(16)7-22-10/h2-7H,1H3/b12-6-