PubChem4806177

Molecular Formula: C10H8N2O2S2


InChI: InChI=1/C10H8N2O2S2/c1-14-5-2-6-9-7(3-5)16-4-8(13)12(9)10(15)11-6/h2-3H,4H2,1H3,(H,11,15)/f/h11H

InChIKey: InChIKey=QCNBJNVOCYMDKX-WXRBYKJCCM
SMILES: COC1=CC2=C3C(=C1)NC(=S)N3C(=O)CS2

Names:
    PubChem4806177

Registries:
    PubChem CID 3002114
    PubChem ID 4806177