Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=C(C=C1)C1SCCS1
InChIKey
InChIKey=KXXVOGAOKHTBAP-UHFFFAOYSA-N
Formula
C11H12O2S2
Mass
240.34
Compound Identification
SMILES
CC(=O)OC1=CC=C(C=C1)C1SCCS1
InChIKey
InChIKey=KXXVOGAOKHTBAP-UHFFFAOYSA-N
Formula
C11H12O2S2
Mass
240.34