Structure Information
Compound Identification
SMILES
CC(=O)OCC(N1CCC2=C(C1)C=CS2)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=KVPXQUZHEOSKNZ-UHFFFAOYSA-N
Formula
C17H18ClNO2S
Mass
335.85
Compound Identification
SMILES
CC(=O)OCC(N1CCC2=C(C1)C=CS2)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=KVPXQUZHEOSKNZ-UHFFFAOYSA-N
Formula
C17H18ClNO2S
Mass
335.85