Structure Information
Compound Identification
SMILES
CC1=CC(SC2=CC=NC=C2)=C(C=C1C(Cl)=O)S(C)(=O)=O
InChIKey
InChIKey=XPWUUFMUNQGPAN-UHFFFAOYSA-N
Formula
C14H12ClNO3S2
Mass
341.82
Compound Identification
SMILES
CC1=CC(SC2=CC=NC=C2)=C(C=C1C(Cl)=O)S(C)(=O)=O
InChIKey
InChIKey=XPWUUFMUNQGPAN-UHFFFAOYSA-N
Formula
C14H12ClNO3S2
Mass
341.82