Structure Information
Compound Identification
SMILES
CN1C=NN=C1SC1=C(C=C(C=C1)C(=O)NC1=C(F)C=CC(Cl)=C1)[N+]([O-])=O
InChIKey
InChIKey=ARWYMYJZVUBSHG-UHFFFAOYSA-N
Formula
C16H11ClFN5O3S
Mass
407.8
Compound Identification
SMILES
CN1C=NN=C1SC1=C(C=C(C=C1)C(=O)NC1=C(F)C=CC(Cl)=C1)[N+]([O-])=O
InChIKey
InChIKey=ARWYMYJZVUBSHG-UHFFFAOYSA-N
Formula
C16H11ClFN5O3S
Mass
407.8