2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-thiophen-3-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-thiophen-3-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(3-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(3-thiophenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-thiophen-3-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(3-thienyl)pyrrolidino]ethanone Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC3=C(C=C2)OCCO3)C4=CSC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CC3=C(C=C2)OCCO3)C4=CSC=C4

InChI

InChI=1S/C18H19NO3S/c20-18(19-6-1-2-15(19)14-5-9-23-12-14)11-13-3-4-16-17(10-13)22-8-7-21-16/h3-5,9-10,12,15H,1-2,6-8,11H2