Structure Information
Compound Identification
SMILES
CC\C(=N/NC1=NC(=CS1)C1=CC=C(I)C=C1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=OUUQWMMZMJPQQJ-CJLVFECKSA-N
Formula
C18H15ClIN3S
Mass
467.75
Compound Identification
SMILES
CC\C(=N/NC1=NC(=CS1)C1=CC=C(I)C=C1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=OUUQWMMZMJPQQJ-CJLVFECKSA-N
Formula
C18H15ClIN3S
Mass
467.75