Structure Information
Compound Identification
SMILES
CC(=O)OC(CCl)SC=C
InChIKey
InChIKey=ZOMVUQRJCQCNEW-UHFFFAOYSA-N
Formula
C6H9ClO2S
Mass
180.65
Compound Identification
SMILES
CC(=O)OC(CCl)SC=C
InChIKey
InChIKey=ZOMVUQRJCQCNEW-UHFFFAOYSA-N
Formula
C6H9ClO2S
Mass
180.65