Structure Information
Compound Identification
SMILES
OC1=CC(O)=C(C=C1)C(=O)CSC1=NN=C(O1)C1CCCCC1
InChIKey
InChIKey=DZVMPKKEKJIGDH-UHFFFAOYSA-N
Formula
C16H18N2O4S
Mass
334.39
Compound Identification
SMILES
OC1=CC(O)=C(C=C1)C(=O)CSC1=NN=C(O1)C1CCCCC1
InChIKey
InChIKey=DZVMPKKEKJIGDH-UHFFFAOYSA-N
Formula
C16H18N2O4S
Mass
334.39