PubChem6072142

Molecular Formula: C11H10N2O2S2


InChI: InChI=1/C11H10N2O2S2/c14-8(15)4-16-10-9-6-2-1-3-7(6)17-11(9)13-5-12-10/h5H,1-4H2,(H,14,15)/f/h14H

InChIKey: InChIKey=ONJKWIFDXTTZGO-YHMJCDSICQ
SMILES: C1CC2=C(C1)SC3=C2C(=NC=N3)SCC(=O)O

Names:
    PubChem6072142

Registries:
    PubChem CID 3149629
    PubChem ID 6072142