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

Systemtic Name: (4E)-4-[(4-bromanylthiophen-2-yl)methylidene]-2-(2-chloranyl-5-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(4-bromo-2-thienyl)methylene]-2-(2-chloro-5-nitro-phenyl)oxazol-5-one CAS Name: (4E)-4-[(4-bromo-2-thiophenyl)methylidene]-2-(2-chloro-5-nitrophenyl)-5-oxazolone IUPAC Name: (4E)-4-[(4-bromothiophen-2-yl)methylidene]-2-(2-chloro-5-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-[(4-bromo-2-thienyl)methylene]-2-(2-chloro-5-nitro-phenyl)-2-oxazolin-5-one Formula: C14H6BrClN2O4S MolecularWeight: 413.63044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C2=NC(=CC3=CC(=CS3)Br)C(=O)O2)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C2=N/C(=C/C3=CC(=CS3)Br)/C(=O)O2)Cl

InChI

InChI=1S/C14H6BrClN2O4S/c15-7-3-9(23-6-7)5-12-14(19)22-13(17-12)10-4-8(18(20)21)1-2-11(10)16/h1-6H/b12-5+