Structure Information
Compound Identification
SMILES
CC(=O)OCCC1=CSC(=C1)C1=CC=CS1
InChIKey
InChIKey=ATBXDRHIEBAPJG-UHFFFAOYSA-N
Formula
C12H12O2S2
Mass
252.35
Compound Identification
SMILES
CC(=O)OCCC1=CSC(=C1)C1=CC=CS1
InChIKey
InChIKey=ATBXDRHIEBAPJG-UHFFFAOYSA-N
Formula
C12H12O2S2
Mass
252.35