Structure Information
Compound Identification
SMILES
NC1=NC(=CS1)C1=CC=CC=C1I
InChIKey
InChIKey=SMEDRVPZFPTNGT-UHFFFAOYSA-N
Formula
C9H7IN2S
Mass
302.13
Compound Identification
SMILES
NC1=NC(=CS1)C1=CC=CC=C1I
InChIKey
InChIKey=SMEDRVPZFPTNGT-UHFFFAOYSA-N
Formula
C9H7IN2S
Mass
302.13