Molecular Formula: C9H9N3OS
InChI: InChI=1/C9H9N3OS/c1-12-9(14)10-7-5-3-2-4-6(7)8(13)11-12/h2-5H,1H3,(H,10,14)(H,11,13)/f/h10-11H
InChIKey: InChIKey=LJWAWOJDLKADQQ-PZWAIHAUCS
SMILES: CN1C(=S)NC2=CC=CC=C2C(=O)N1
Names:
4-methyl-5-sulfanylidene-3,4,6-triazabicyclo[5.4.0]undeca-7,9,11-trien-2-one
Registries:
PubChem CID 4211330
PubChem ID 8387338