Molecular Formula: C12H9NO4S3
InChI: InChI=1/C12H9NO4S3/c14-13(15)8-3-4-9-10(19-12-2-1-5-18-12)7-20(16,17)11(9)6-8/h1-6,10H,7H2
InChIKey: InChIKey=VUPUISNBHVXDMK-UHFFFAOYAL
SMILES: C1C(C2=C(S1(=O)=O)C=C(C=C2)[N+](=O)[O-])SC3=CC=CS3
Names:
6-nitro-3-thiophen-2-ylsulfanyl-2,3-dihydrobenzothiophene 1,1-dioxide
Registries:
PubChem CID 2822221
PubChem ID 3282474
