Structure Information
Compound Identification
SMILES
CSC1=CC=C(C=C1)C(=O)OCC(=O)N1CCC(=N1)C1=CC=CC=C1
InChIKey
InChIKey=CCNXQTHILPAKBD-UHFFFAOYSA-N
Formula
C19H18N2O3S
Mass
354.42
Compound Identification
SMILES
CSC1=CC=C(C=C1)C(=O)OCC(=O)N1CCC(=N1)C1=CC=CC=C1
InChIKey
InChIKey=CCNXQTHILPAKBD-UHFFFAOYSA-N
Formula
C19H18N2O3S
Mass
354.42