Structure Information
Compound Identification
SMILES
CC(=O)OCC(N1CCC2=C(C1)SC=C2)C1=CC=CC=C1Cl
InChIKey
InChIKey=QLLNOFKSCCPAEN-UHFFFAOYSA-N
Formula
C17H18ClNO2S
Mass
335.85
Compound Identification
SMILES
CC(=O)OCC(N1CCC2=C(C1)SC=C2)C1=CC=CC=C1Cl
InChIKey
InChIKey=QLLNOFKSCCPAEN-UHFFFAOYSA-N
Formula
C17H18ClNO2S
Mass
335.85