Structure Information
Compound Identification
SMILES
CCN(CC)C1=CC(=O)N2C=CSC2=C1OC(C)=O
InChIKey
InChIKey=FUOIUQIEZGKZDA-UHFFFAOYSA-N
Formula
C13H16N2O3S
Mass
280.34
Compound Identification
SMILES
CCN(CC)C1=CC(=O)N2C=CSC2=C1OC(C)=O
InChIKey
InChIKey=FUOIUQIEZGKZDA-UHFFFAOYSA-N
Formula
C13H16N2O3S
Mass
280.34