(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]prop-2-enenitrile CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-propenenitrile IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]acrylonitrile Formula: C15H7BrFN3OS MolecularWeight: 376.202983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)C(=CC3=C(C=CC(=C3)Br)F)C#N

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)/C(=C/C3=C(C=CC(=C3)Br)F)/C#N

InChI

InChI=1S/C15H7BrFN3OS/c16-11-3-4-12(17)9(7-11)6-10(8-18)15-19-14(20-21-15)13-2-1-5-22-13/h1-7H/b10-6+