PubChem6004810

Molecular Formula: C₉H₆N₂OS₂

InChI: InChI=1/C9H6N2OS2/c1-5-4-11-8(12)7-6(2-3-13-7)10-9(11)14-5/h2-3H,1,4H2

InChIKey: InChIKey=LABKWNXMMBXBFD-UHFFFAOYAO
SMILES: C=C1CN2C(=O)C3=C(C=CS3)N=C2S1

Names:
    PubChem6004810

Registries:
    PubChem CID 4087035
    PubChem ID 6004810