2-[4-(2-oxo-2-thiophen-2-yl-ethoxy)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Molecular Formula:
C
20
H
17
NO
4
S
InChI:
InChI=1/C20H17NO4S/c22-17(18-6-3-11-26-18)12-25-14-9-7-13(8-10-14)21-19(23)15-4-1-2-5-16(15)20(21)24/h1-3,6-11,15-16H,4-5,12H2
InChIKey:
InChIKey=FMWRWZQVAFQWEP-UHFFFAOYAJ
SMILES:
C1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)OCC(=O)C4=CC=CS4
Names:
2-[4-(2-oxo-2-thiophen-2-yl-ethoxy)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Registries:
PubChem CID 3602754
PubChem ID 9761510