PubChem8207925

Molecular Formula: C12H10N2OS2


InChI: InChI=1/C12H10N2OS2/c1-6-5-16-12-13-10(15)9-7-3-2-4-8(7)17-11(9)14(6)12/h1-5H2

InChIKey: InChIKey=KPYGOYBFPIORPI-UHFFFAOYAL
SMILES: C=C1CSC2=NC(=O)C3=C(N12)SC4=C3CCC4

Names:
    PubChem8207925

Registries:
    PubChem CID 764982
    PubChem ID 8207925