Structure Information
Compound Identification
SMILES
CS(=O)(=O)C1=CC=C(C=C1)C(CC1CCCC1O)C(=O)NC1=NC=CS1
InChIKey
InChIKey=KKECPVQKQAKOSW-UHFFFAOYSA-N
Formula
C18H22N2O4S2
Mass
394.5
Compound Identification
SMILES
CS(=O)(=O)C1=CC=C(C=C1)C(CC1CCCC1O)C(=O)NC1=NC=CS1
InChIKey
InChIKey=KKECPVQKQAKOSW-UHFFFAOYSA-N
Formula
C18H22N2O4S2
Mass
394.5