NSC287997

Molecular Formula: C8H10ClNO3S2


InChI: InChI=1/C8H10ClNO3S2/c1-14(2,11)10-15(12,13)8-5-3-7(9)4-6-8/h3-6H,1-2H3

InChIKey: InChIKey=BKXRRRYBSRBUAL-UHFFFAOYAQ
SMILES: CS(=NS(=O)(=O)C1=CC=C(C=C1)Cl)(=O)C

Names:
    NSC287997
    61706-01-2

Registries:
    PubChem CID 324076
    PubChem ID 144589