Structure Information
Compound Identification
SMILES
CSC1=NC2=CC=CC=CC2=N1
InChIKey
InChIKey=ACHKEORJBJGXBW-UHFFFAOYSA-N
Formula
C9H8N2S
Mass
176.24
Compound Identification
SMILES
CSC1=NC2=CC=CC=CC2=N1
InChIKey
InChIKey=ACHKEORJBJGXBW-UHFFFAOYSA-N
Formula
C9H8N2S
Mass
176.24