Molecular Formula: C10H14ClNO3S2
InChI: InChI=1/C10H14ClNO3S2/c1-9-3-5-10(6-4-9)17(14,15)12-16(2,13)8-7-11/h3-6H,7-8H2,1-2H3
InChIKey: InChIKey=HHTPDAXZVGXWFQ-UHFFFAOYAT
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C)CCCl
Names:
NSC302577
Registries:
PubChem CID 327444
PubChem ID 148493