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

Systemtic Name: (4Z)-2-(5-bromanylpyridin-3-yl)-4-[(4-bromanylthiophen-2-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(5-bromo-3-pyridyl)-4-[(4-bromo-2-thienyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(5-bromo-3-pyridinyl)-4-[(4-bromo-2-thiophenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(5-bromopyridin-3-yl)-4-[(4-bromothiophen-2-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(5-bromo-3-pyridyl)-4-[(4-bromo-2-thienyl)methylene]-2-oxazolin-5-one Formula: C13H6Br2N2O2S MolecularWeight: 414.07194

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC=C1Br)C2=NC(=CC3=CC(=CS3)Br)C(=O)O2

Isomeric SMILES

C1=C(C=NC=C1Br)C2=N/C(=C\C3=CC(=CS3)Br)/C(=O)O2

InChI

InChI=1S/C13H6Br2N2O2S/c14-8-1-7(4-16-5-8)12-17-11(13(18)19-12)3-10-2-9(15)6-20-10/h1-6H/b11-3-