Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=C(C=C1)N=C=S
InChIKey
InChIKey=VXAUSZBHFGILOH-UHFFFAOYSA-N
Formula
C9H7NO2S
Mass
193.22
Compound Identification
SMILES
CC(=O)OC1=CC=C(C=C1)N=C=S
InChIKey
InChIKey=VXAUSZBHFGILOH-UHFFFAOYSA-N
Formula
C9H7NO2S
Mass
193.22