Structure Information
Compound Identification
SMILES
COC(=O)C1=C(CSC)C=C(SC)C=C1
InChIKey
InChIKey=CXWXRHLMYSWOFT-UHFFFAOYSA-N
Formula
C11H14O2S2
Mass
242.35
Compound Identification
SMILES
COC(=O)C1=C(CSC)C=C(SC)C=C1
InChIKey
InChIKey=CXWXRHLMYSWOFT-UHFFFAOYSA-N
Formula
C11H14O2S2
Mass
242.35