2-(1,3-benzodioxol-5-yl)-1-[2-(2-ethylsulfanylethanoyl)pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2-ethylsulfanylethanoyl)pyrazolidin-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2-ethylsulfanylacetyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-(ethylthio)-1-oxoethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2-ethylsulfanylacetyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-(ethylthio)acetyl]pyrazolidin-1-yl]ethanone Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CCSCC(=O)N1CCCN1C(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCSCC(=O)N1CCCN1C(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H20N2O4S/c1-2-23-10-16(20)18-7-3-6-17(18)15(19)9-12-4-5-13-14(8-12)22-11-21-13/h4-5,8H,2-3,6-7,9-11H2,1H3