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

Systemtic Name: (4Z)-4-[(5-bromanylthiophen-2-yl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(5-bromo-2-thienyl)methylene]-2-(4-methoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[(5-bromo-2-thiophenyl)methylidene]-2-(4-methoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(5-bromothiophen-2-yl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(5-bromo-2-thienyl)methylene]-2-(4-methoxyphenyl)-2-oxazolin-5-one Formula: C15H10BrNO3S MolecularWeight: 364.2138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC3=CC=C(S3)Br)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(S3)Br)/C(=O)O2

InChI

InChI=1S/C15H10BrNO3S/c1-19-10-4-2-9(3-5-10)14-17-12(15(18)20-14)8-11-6-7-13(16)21-11/h2-8H,1H3/b12-8-