Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C(=O)COC1=C(SC=C1)C(=O)NC1(CCCCC1)C#C
InChIKey
InChIKey=OVXLZECVJCWAPO-UHFFFAOYSA-N
Formula
C22H23NO4S
Mass
397.49
Compound Identification
SMILES
COC1=CC=C(C=C1)C(=O)COC1=C(SC=C1)C(=O)NC1(CCCCC1)C#C
InChIKey
InChIKey=OVXLZECVJCWAPO-UHFFFAOYSA-N
Formula
C22H23NO4S
Mass
397.49