Structure Information
Compound Identification
SMILES
[Y+3].CC1=C(C)N=[C-]S1
InChIKey
InChIKey=GZQZGCDFDZAOOM-UHFFFAOYSA-N
Formula
C5H6NSY
Mass
201.07
Compound Identification
SMILES
[Y+3].CC1=C(C)N=[C-]S1
InChIKey
InChIKey=GZQZGCDFDZAOOM-UHFFFAOYSA-N
Formula
C5H6NSY
Mass
201.07