Structure Information
Compound Identification
SMILES
NC(=O)C1=CS\C(N1)=C1\C=CC=CC1=O
InChIKey
InChIKey=WBECCSACFNDWNM-POHAHGRESA-N
Formula
C10H8N2O2S
Mass
220.25
Compound Identification
SMILES
NC(=O)C1=CS\C(N1)=C1\C=CC=CC1=O
InChIKey
InChIKey=WBECCSACFNDWNM-POHAHGRESA-N
Formula
C10H8N2O2S
Mass
220.25