Structure Information
Structure

Compound Identification

SMILES

CC(=O)NS(=O)(=O)C1=CC=C(N\N=C2/C(C)=NN(C(N)=O)C2=O)C=C1

InChIKey

InChIKey=PYBJKMRNJKAVPA-LFIBNONCSA-N

Formula

C13H14N6O5S

Mass

366.35

Export to:

JSON SDF CSV

Entity with smiles CC(=O)NS(=O)(=O)C1=CC=C(N\N=C2/C(C)=NN(C(N)=O)C2=O)C=C1 has not been classified yet.

Previous Back Next