Molecular Formula: C10H7N5O2S
InChIKey: InChIKey=PYMBDGBESBGNPX-XWKXFZRBCZ
SMILES: CN1C(=O)C2=C(NC1=O)N=NC(=N2)C3=CC=CS3
Names:
3-methyl-9-thiophen-2-yl-3,5,7,8,10-pentazabicyclo[4.4.0]deca-7,9,11-triene-2,4-dione
Registries:
PubChem CID 6401618
PubChem ID 11612562