PubChem10230388
Molecular Formula:
C
9
H
13
NO
3
S
2
InChI:
InChI=1/C9H13NO3S2/c1-8-4-6-9(7-5-8)15(12,13)10-14(2,3)11/h4-7H,1-3H3
InChIKey:
InChIKey=IRNAWARRPQUZDU-UHFFFAOYAY
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C)C
Names:
PubChem10230388
Registries:
PubChem CID 99226
PubChem ID 10230388