Structure Information
Compound Identification
SMILES
IC1=CC=C(S1)C1=NNC(=O)CC1
InChIKey
InChIKey=NARCBSIPFVQUFE-UHFFFAOYSA-N
Formula
C8H7IN2OS
Mass
306.12
Compound Identification
SMILES
IC1=CC=C(S1)C1=NNC(=O)CC1
InChIKey
InChIKey=NARCBSIPFVQUFE-UHFFFAOYSA-N
Formula
C8H7IN2OS
Mass
306.12