(2-aminophenyl)-(5-amino-1,3,4-thiadiazol-2-yl)methanone

Molecular Formula: C₉H₈N₄OS

InChI: InChI=1/C9H8N4OS/c10-6-4-2-1-3-5(6)7(14)8-12-13-9(11)15-8/h1-4H,10H2,(H2,11,13)/f/h11H2

InChIKey: InChIKey=GJWJCJUGHWXNFW-QMLCPYSLCZ
SMILES: C1=CC=C(C(=C1)C(=O)C2=NN=C(S2)N)N

Names:
    (2-aminophenyl)-(5-amino-1,3,4-thiadiazol-2-yl)methanone

Registries:
    PubChem CID 3236810
    PubChem ID 4820806