化学式

CAS号

IUPAC Name

InChI

InChI=1S/C4H5BrS/c1-2-4(5)3-6/h3,6H,1H3/p-1/b4-3+

InChI Key

PWONTSGBXFALLK-ONEGZZNKSA-M

Canonical SMILES

C[C]C(=C[S-])Br

别名

• (1E)-1-Thiolato-2-bromo-1-butene-3-ylideneradical