SDCCGMLS-0044248.P002

Molecular Formula: C11H10N2OS2


InChI: InChI=1/C11H10N2OS2/c1-5-4-15-11-12-9(14)8-6(2)7(3)16-10(8)13(5)11/h1,4H2,2-3H3

InChIKey: InChIKey=DUXQRPRRXZRSHZ-UHFFFAOYAK
SMILES: CC1=C(SC2=C1C(=O)N=C3N2C(=C)CS3)C

Names:
    SDCCGMLS-0044248.P002

Registries:
    PubChem CID 686565
    PubChem ID 11534522