Structure Information
Compound Identification
SMILES
COCCOC1=CC(C(N\N=C2/C(=O)N(N=C2C#N)C2=CC=CC=C2)C=C1Cl)=S(=O)=O
InChIKey
InChIKey=SWLCRBHCQWQOBY-NKFKGCMQSA-N
Formula
C19H16ClN5O5S
Mass
461.88
Compound Identification
SMILES
COCCOC1=CC(C(N\N=C2/C(=O)N(N=C2C#N)C2=CC=CC=C2)C=C1Cl)=S(=O)=O
InChIKey
InChIKey=SWLCRBHCQWQOBY-NKFKGCMQSA-N
Formula
C19H16ClN5O5S
Mass
461.88