Structure Information
Compound Identification
SMILES
IC1=CC2=C(C=C1)N=C(CC(=O)N2)C1=CC=CS1
InChIKey
InChIKey=UVDNKXPRRPPDRX-UHFFFAOYSA-N
Formula
C13H9IN2OS
Mass
368.19
Compound Identification
SMILES
IC1=CC2=C(C=C1)N=C(CC(=O)N2)C1=CC=CS1
InChIKey
InChIKey=UVDNKXPRRPPDRX-UHFFFAOYSA-N
Formula
C13H9IN2OS
Mass
368.19