CC(=O)C1=CC2SC=CC2S1
Name: 1-(3a,6a-Dihydro-thieno[3,2-b]thiophen-2-yl)-ethanone
IUPAC: 1-(3a,6a-dihydrothieno[3,2-b]thiophen-5-yl)ethanone
SMILES: CC(=O)C1=CC2SC=CC2S1
Canonical SMILES: CC(=O)C1=CC2C(S1)C=CS2
Summenformel: C8H8OS2
Molare Masse: 184.30
InChIKey: UAILMACLCHWUJO-UHFFFAOYSA-N
InChI: InChI=1S/C8H8OS2/c1-5(9)7-4-8-6(11-7)2-3-10-8/h2-4,6,8H,1H3
PubChem CID: 58545574

Synonyme

SCHEMBL205418UAILMACLCHWUJO-UHFFFAOYSA-N1-(3a,6a-Dihydro-thieno[3,2-b]thiophen-2-yl)-ethanone