Structure Information
Compound Identification
SMILES
CCN(C=C)C(=O)C(C=C)=S(=O)=O
InChIKey
InChIKey=KFLZTJGSVYPJOO-UHFFFAOYSA-N
Formula
C8H11NO3S
Mass
201.24
Compound Identification
SMILES
CCN(C=C)C(=O)C(C=C)=S(=O)=O
InChIKey
InChIKey=KFLZTJGSVYPJOO-UHFFFAOYSA-N
Formula
C8H11NO3S
Mass
201.24