Molecular Formula: C18H20O4S2
InChIKey: InChIKey=ZXWYPCKHYUODLL-UHFFFAOYAY
SMILES: CC(C)OC1=C(C(=O)C1=O)C2(SCCCS2)C3=CC=CC=C3OC
Names:
2-[2-(2-methoxyphenyl)-1,3-dithian-2-yl]-3-propan-2-yloxy-cyclobut-2-ene-1,4-dione
Registries:
PubChem CID 394552
PubChem ID 10280634