PubChem8376788

Molecular Formula: C₉H₇KN₂OS₂

InChI: InChI=1/C9H8N2OS2.K/c12-7-6-4-2-1-3-5(4)14-8(6)11-9(13)10-7;/h1-3H2,(H2,10,11,12,13);/q;+1/p-1/fC9H7N2OS2.K/h10H;/q-1;m

InChIKey: InChIKey=XRUVSPFIKCZIPI-NVJLKNMMCF
SMILES: C1CC2=C(C1)SC3=NC(=S)NC(=C23)[O-].[K+]

Names:
    PubChem8376788

Registries:
    PubChem CID 6093761
    PubChem ID 8376788