Structure Information
Compound Identification
SMILES
CC(S)(SC1=CC=C(C=C1)[N+]([O-])=O)N1CCCCC1
InChIKey
InChIKey=USOVDIWLNJNNRW-UHFFFAOYSA-N
Formula
C13H18N2O2S2
Mass
298.42
Compound Identification
SMILES
CC(S)(SC1=CC=C(C=C1)[N+]([O-])=O)N1CCCCC1
InChIKey
InChIKey=USOVDIWLNJNNRW-UHFFFAOYSA-N
Formula
C13H18N2O2S2
Mass
298.42