2-amino-4-phenyl-1,3,4-thiadiazin-5-one

Molecular Formula: C₉H₉N₃OS

InChI: InChI=1/C9H9N3OS/c10-9-11-12(8(13)6-14-9)7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,11)/f/h10H2

InChIKey: InChIKey=VVCCDJHFGKNEQX-GIMVELNWCU
SMILES: C1C(=O)N(N=C(S1)N)C2=CC=CC=C2

Names:
    2-amino-4-phenyl-1,3,4-thiadiazin-5-one

Registries:
    PubChem CID 4115863
    PubChem ID 6043353