CC(=O)OCCc1ccc(-[s+]2c3ccccc3c3ccccc32)cc1.[I-]
Nombre: 5-[4-(2-acetoxyethyl)-phenyl]dibenzothiophenium iodide
IUPAC: 2-(4-dibenzothiophen-5-ium-5-ylphenyl)ethyl acetate iodide
SMILES: CC(=O)OCCc1ccc(-[s+]2c3ccccc3c3ccccc32)cc1.[I-]
Canonical SMILES: CC(=O)OCCC1=CC=C(C=C1)[S+]2C3=CC=CC=C3C4=CC=CC=C42.[I-]
Fórmula molecular: C22H19IO2S
Masa molecular: 474.40
InChIKey: KYTNUOGCVQHEQF-UHFFFAOYSA-M
InChI: InChI=1S/C22H19O2S.HI/c1-16(23)24-15-14-17-10-12-18(13-11-17)25-21-8-4-2-6-19(21)20-7-3-5-9-22(20)25;/h2-13H,14-15H2,1H3;1H/q+1;/p-1
PubChem CID: 87123706

Sinónimos

SCHEMBL546088KYTNUOGCVQHEQF-UHFFFAOYSA-M5-[4-(2-acetoxyethyl)phenyl]dibenzothiophenium iodide5-[4-(2-acetoxyethyl)-phenyl]dibenzothiophenium iodide5-[4-(2-acetoxyethyl)phenyl]-dibenzothiophenium iodide