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

Systemtic Name: (4E)-4-[(4-bromanylthiophen-2-yl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(4-bromo-2-thienyl)methylene]-2-(4-nitrophenyl)oxazol-5-one CAS Name: (4E)-4-[(4-bromo-2-thiophenyl)methylidene]-2-(4-nitrophenyl)-5-oxazolone IUPAC Name: (4E)-4-[(4-bromothiophen-2-yl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-[(4-bromo-2-thienyl)methylene]-2-(4-nitrophenyl)-2-oxazolin-5-one Formula: C14H7BrN2O4S MolecularWeight: 379.18538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CC3=CC(=CS3)Br)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=N/C(=C/C3=CC(=CS3)Br)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C14H7BrN2O4S/c15-9-5-11(22-7-9)6-12-14(18)21-13(16-12)8-1-3-10(4-2-8)17(19)20/h1-7H/b12-6+