Molecular Formula: C10H9N3OS2
InChI: InChI=1/C10H9N3OS2/c11-9-12-13-10(16-9)15-6-8(14)7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,12)/f/h11H2
InChIKey: InChIKey=HIYMQRSHGHCZSG-QMLCPYSLCP
SMILES: C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)N
Names:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenyl-ethanone
Registries:
PubChem CID 673933
PubChem ID 3248556