Structure Information
Compound Identification
SMILES
CCCCC1=CC(CCCC)=C2C(=C1)C1(CCS2=O)NC(=O)NC1=O
InChIKey
InChIKey=LTMASEHSLBSNKF-UHFFFAOYSA-N
Formula
C19H26N2O3S
Mass
362.49
Compound Identification
SMILES
CCCCC1=CC(CCCC)=C2C(=C1)C1(CCS2=O)NC(=O)NC1=O
InChIKey
InChIKey=LTMASEHSLBSNKF-UHFFFAOYSA-N
Formula
C19H26N2O3S
Mass
362.49