Structure Information
Compound Identification
SMILES
COC(=O)C1=C(N=CS1)C1CC1
InChIKey
InChIKey=XOFBJAZLXZDHLG-UHFFFAOYSA-N
Formula
C8H9NO2S
Mass
183.23
Compound Identification
SMILES
COC(=O)C1=C(N=CS1)C1CC1
InChIKey
InChIKey=XOFBJAZLXZDHLG-UHFFFAOYSA-N
Formula
C8H9NO2S
Mass
183.23