Structure Information
Compound Identification
SMILES
CC1=C(C)N=[C-]S1
InChIKey
InChIKey=AQNSRNQDJHOKMW-UHFFFAOYSA-N
Formula
C5H6NS
Mass
112.17
Compound Identification
SMILES
CC1=C(C)N=[C-]S1
InChIKey
InChIKey=AQNSRNQDJHOKMW-UHFFFAOYSA-N
Formula
C5H6NS
Mass
112.17