Structure Information
Compound Identification
SMILES
NC1=C(SC(=N1)C1=CC=CC=C1)C(=O)C1CC1
InChIKey
InChIKey=GRIGLJKOWUCUJN-UHFFFAOYSA-N
Formula
C13H12N2OS
Mass
244.31
Compound Identification
SMILES
NC1=C(SC(=N1)C1=CC=CC=C1)C(=O)C1CC1
InChIKey
InChIKey=GRIGLJKOWUCUJN-UHFFFAOYSA-N
Formula
C13H12N2OS
Mass
244.31