Structure Information
Compound Identification
SMILES
CC1(C)C2CCC1(CS(=O)C1=C(C=CC=N1)C(O)=O)C(O)C2
InChIKey
InChIKey=SFLYHTDIJKYCHZ-UHFFFAOYSA-N
Formula
C16H21NO4S
Mass
323.41
Compound Identification
SMILES
CC1(C)C2CCC1(CS(=O)C1=C(C=CC=N1)C(O)=O)C(O)C2
InChIKey
InChIKey=SFLYHTDIJKYCHZ-UHFFFAOYSA-N
Formula
C16H21NO4S
Mass
323.41