(E)-3-(3-bromanyl-4-fluoranyl-phenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-bromanyl-4-fluoranyl-phenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-bromo-4-fluoro-phenyl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(3-bromo-4-fluorophenyl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(3-bromo-4-fluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-bromo-4-fluoro-phenyl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C13H8BrFN2S MolecularWeight: 323.183423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC(=C(C=C2)F)Br)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CC(=C(C=C2)F)Br)/C#N

InChI

InChI=1S/C13H8BrFN2S/c1-8-7-18-13(17-8)10(6-16)4-9-2-3-12(15)11(14)5-9/h2-5,7H,1H3/b10-4+