Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)C1=CSC(=N1)C(=C/NC1=CC=C(I)C=C1)\C#N
InChIKey
InChIKey=PKQZDFHCBISTQX-PTNGSMBKSA-N
Formula
C19H14IN3S
Mass
443.31
Compound Identification
SMILES
CC1=CC=C(C=C1)C1=CSC(=N1)C(=C/NC1=CC=C(I)C=C1)\C#N
InChIKey
InChIKey=PKQZDFHCBISTQX-PTNGSMBKSA-N
Formula
C19H14IN3S
Mass
443.31