PubChem6010411

Molecular Formula: C12H11N3O2S2


InChI: InChI=1/C12H11N3O2S2/c1-2-17-11(16)7-3-4-8-9(5-7)19-6-10-13-14-12(18)15(8)10/h3-5H,2,6H2,1H3,(H,14,18)/f/h14H

InChIKey: InChIKey=QVAAOYLVPZWZEK-YHMJCDSICO
SMILES: CCOC(=O)C1=CC2=C(C=C1)N3C(=NNC3=S)CS2

Names:
    PubChem6010411

Registries:
    PubChem CID 4091285
    PubChem ID 6010411