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

Systemtic Name: (4Z)-4-[(4-bromanylthiophen-2-yl)methylidene]-2-(4-ethoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-bromo-2-thienyl)methylene]-2-(4-ethoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[(4-bromo-2-thiophenyl)methylidene]-2-(4-ethoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(4-bromothiophen-2-yl)methylidene]-2-(4-ethoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(4-bromo-2-thienyl)methylene]-2-p-phenetyl-2-oxazolin-5-one Formula: C16H12BrNO3S MolecularWeight: 378.24038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CC3=CC(=CS3)Br)C(=O)O2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=N/C(=C\C3=CC(=CS3)Br)/C(=O)O2

InChI

InChI=1S/C16H12BrNO3S/c1-2-20-12-5-3-10(4-6-12)15-18-14(16(19)21-15)8-13-7-11(17)9-22-13/h3-9H,2H2,1H3/b14-8-