Cc1c2ccsc2c(C)c2ccsc12
Nombre: 4,8-dimethylbenzo[1,2-b:4,5-b′]dithiophene
IUPAC: 4,8-dimethylthieno[2,3-f][1]benzothiole
SMILES: Cc1c2ccsc2c(C)c2ccsc12
Canonical SMILES: CC1=C2C=CSC2=C(C3=C1SC=C3)C
Fórmula molecular: C12H10S2
Masa molecular: 218.30
InChIKey: KIXYFUIWGAMYTM-UHFFFAOYSA-N
InChI: InChI=1S/C12H10S2/c1-7-9-3-5-14-12(9)8(2)10-4-6-13-11(7)10/h3-6H,1-2H3
PubChem CID: 13681816

Sinónimos

SCHEMBL203914KIXYFUIWGAMYTM-UHFFFAOYSA-N4,8-dimethylbenzo[1,2-b:4,5-b']dithiophene