Structure Information
Compound Identification
SMILES
COC1=C(F)C2=C(C=C1)N(C(=O)C1=CSC(F)=C1)C(C)=C2OC(C)=O
InChIKey
InChIKey=DDXSPAGUCDOBOI-UHFFFAOYSA-N
Formula
C17H13F2NO4S
Mass
365.35
Compound Identification
SMILES
COC1=C(F)C2=C(C=C1)N(C(=O)C1=CSC(F)=C1)C(C)=C2OC(C)=O
InChIKey
InChIKey=DDXSPAGUCDOBOI-UHFFFAOYSA-N
Formula
C17H13F2NO4S
Mass
365.35