PubChem8375952

Molecular Formula: C11H11IN2OS2


InChI: InChI=1/C11H11IN2OS2/c1-5-6(2)16-9-8(5)10(15)14-4-7(3-12)17-11(14)13-9/h7H,3-4H2,1-2H3

InChIKey: InChIKey=KAGYRJXMTNCWIE-UHFFFAOYAM
SMILES: CC1=C(SC2=C1C(=O)N3CC(SC3=N2)CI)C

Names:
    PubChem8375952

Registries:
    PubChem CID 4178623
    PubChem ID 8375952