Structure Information
Compound Identification
SMILES
CC1=CC=C(SC(S)=S)C=C1
InChIKey
InChIKey=WSTCVEYJCXSXRN-UHFFFAOYSA-N
Formula
C8H8S3
Mass
200.33
Compound Identification
SMILES
CC1=CC=C(SC(S)=S)C=C1
InChIKey
InChIKey=WSTCVEYJCXSXRN-UHFFFAOYSA-N
Formula
C8H8S3
Mass
200.33