Molecular Formula: C7H10N2O4S2
InChI: InChI=1/C7H10N2O4S2/c8-3-1-5-14(10,11)7-15(12,13)6-2-4-9/h1-2,5-7H2
InChIKey: InChIKey=HAPWJCFLYWARMK-UHFFFAOYAZ
SMILES: C(CS(=O)(=O)CS(=O)(=O)CCC#N)C#N
Names:
NSC47018
3-(2-cyanoethylsulfonylmethylsulfonyl)propanenitrile
6330-36-5
Registries:
PubChem CID 240597
PubChem ID 100228
