Structure Information
Compound Identification
SMILES
CC(Cl)OC(=O)N1C=CSC1C#C
InChIKey
InChIKey=HJRNACLAPZIOOR-UHFFFAOYSA-N
Formula
C8H8ClNO2S
Mass
217.67
Compound Identification
SMILES
CC(Cl)OC(=O)N1C=CSC1C#C
InChIKey
InChIKey=HJRNACLAPZIOOR-UHFFFAOYSA-N
Formula
C8H8ClNO2S
Mass
217.67