Structure Information
Compound Identification
SMILES
NS(=O)(=O)C1=CC=C(C=C1)C1=NOC(=N1)C1=C2N=C(C=C(C3CC3)N2N=C1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=CCXHZVHURWVKHR-UHFFFAOYSA-N
Formula
C23H17ClN6O3S
Mass
492.94
Compound Identification
SMILES
NS(=O)(=O)C1=CC=C(C=C1)C1=NOC(=N1)C1=C2N=C(C=C(C3CC3)N2N=C1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=CCXHZVHURWVKHR-UHFFFAOYSA-N
Formula
C23H17ClN6O3S
Mass
492.94