NSC287998

Molecular Formula: C8H10INOS


InChI: InChI=1/C8H10INOS/c1-12(2,11)10-8-5-3-7(9)4-6-8/h3-6H,1-2H3

InChIKey: InChIKey=VGIHVRDKKXFXNJ-UHFFFAOYAF
SMILES: CS(=NC1=CC=C(C=C1)I)(=O)C

Names:
    NSC287998
    58873-26-0

Registries:
    PubChem CID 324077
    PubChem ID 144590