Structure Information
Compound Identification
SMILES
CC(=O)OCC1=CSC(=C1)C1=CC=CS1
InChIKey
InChIKey=ZRKVXMHVNSTVEO-UHFFFAOYSA-N
Formula
C11H10O2S2
Mass
238.32
Compound Identification
SMILES
CC(=O)OCC1=CSC(=C1)C1=CC=CS1
InChIKey
InChIKey=ZRKVXMHVNSTVEO-UHFFFAOYSA-N
Formula
C11H10O2S2
Mass
238.32