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

Systemtic Name: (4Z)-4-[(4-bromanylthiophen-2-yl)methylidene]-2-(3,4-dimethoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-bromo-2-thienyl)methylene]-2-(3,4-dimethoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[(4-bromo-2-thiophenyl)methylidene]-2-(3,4-dimethoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(4-bromothiophen-2-yl)methylidene]-2-(3,4-dimethoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(4-bromo-2-thienyl)methylene]-2-(3,4-dimethoxyphenyl)-2-oxazolin-5-one Formula: C16H12BrNO4S MolecularWeight: 394.23978

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrNO4S/c1-20-13-4-3-9(5-14(13)21-2)15-18-12(16(19)22-15)7-11-6-10(17)8-23-11/h3-8H,1-2H3/b12-7-