Structure Information
Compound Identification
SMILES
CN(C)C1=CC=C(\C=N\NS(=O)(=O)C2=CC=C(N)C=C2)C=C1
InChIKey
InChIKey=BBUGGGJQFCNGAA-GZTJUZNOSA-N
Formula
C15H18N4O2S
Mass
318.4
Compound Identification
SMILES
CN(C)C1=CC=C(\C=N\NS(=O)(=O)C2=CC=C(N)C=C2)C=C1
InChIKey
InChIKey=BBUGGGJQFCNGAA-GZTJUZNOSA-N
Formula
C15H18N4O2S
Mass
318.4