Structure Information
Compound Identification
SMILES
CCSC1=CC=C(C=C1)C(Cl)=O
InChIKey
InChIKey=MNNNBEMBJLPDBR-UHFFFAOYSA-N
Formula
C9H9ClOS
Mass
200.68
Compound Identification
SMILES
CCSC1=CC=C(C=C1)C(Cl)=O
InChIKey
InChIKey=MNNNBEMBJLPDBR-UHFFFAOYSA-N
Formula
C9H9ClOS
Mass
200.68