Structure Information
Compound Identification
SMILES
ClC1=CC=CC=C1OCC1=NN=C(SCC2=CC3=C(OCO3)C=C2)N1C1CC1
InChIKey
InChIKey=OLWHGEHNZWNKQK-UHFFFAOYSA-N
Formula
C20H18ClN3O3S
Mass
415.89
Compound Identification
SMILES
ClC1=CC=CC=C1OCC1=NN=C(SCC2=CC3=C(OCO3)C=C2)N1C1CC1
InChIKey
InChIKey=OLWHGEHNZWNKQK-UHFFFAOYSA-N
Formula
C20H18ClN3O3S
Mass
415.89