Structure Information
Compound Identification
SMILES
IC1=CC=C(\C=N\N2C(=O)CSC2=S)C=C1
InChIKey
InChIKey=CCASOFFILCPTKN-LFYBBSHMSA-N
Formula
C10H7IN2OS2
Mass
362.2
Compound Identification
SMILES
IC1=CC=C(\C=N\N2C(=O)CSC2=S)C=C1
InChIKey
InChIKey=CCASOFFILCPTKN-LFYBBSHMSA-N
Formula
C10H7IN2OS2
Mass
362.2