Structure Information
Compound Identification
SMILES
CCN1C(=O)N(CC(=O)C2=CC=C(CC)S2)C(=O)C1=O
InChIKey
InChIKey=IXJSGYIWFFUKJH-UHFFFAOYSA-N
Formula
C13H14N2O4S
Mass
294.33
Compound Identification
SMILES
CCN1C(=O)N(CC(=O)C2=CC=C(CC)S2)C(=O)C1=O
InChIKey
InChIKey=IXJSGYIWFFUKJH-UHFFFAOYSA-N
Formula
C13H14N2O4S
Mass
294.33