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

Systemtic Name: (4Z)-4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-(5-methylthiophen-2-yl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(5-bromo-2-methoxy-phenyl)methylene]-2-(5-methyl-2-thienyl)oxazol-5-one CAS Name: (4Z)-4-[(5-bromo-2-methoxyphenyl)methylidene]-2-(5-methyl-2-thiophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(5-bromo-2-methoxyphenyl)methylidene]-2-(5-methylthiophen-2-yl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(5-bromo-2-methoxy-benzylidene)-2-(5-methyl-2-thienyl)-2-oxazolin-5-one Formula: C16H12BrNO3S MolecularWeight: 378.24038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=CC3=C(C=CC(=C3)Br)OC)C(=O)O2

Isomeric SMILES

CC1=CC=C(S1)C2=N/C(=C\C3=C(C=CC(=C3)Br)OC)/C(=O)O2

InChI

InChI=1S/C16H12BrNO3S/c1-9-3-6-14(22-9)15-18-12(16(19)21-15)8-10-7-11(17)4-5-13(10)20-2/h3-8H,1-2H3/b12-8-