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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2-methylsulfanylethanoyl)pyrazolidin-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2-methylsulfanylacetyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-(methylthio)-1-oxoethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2-methylsulfanylacetyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-(methylthio)acetyl]pyrazolidin-1-yl]ethanone Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4S/c1-22-9-15(19)17-6-2-5-16(17)14(18)8-11-3-4-12-13(7-11)21-10-20-12/h3-4,7H,2,5-6,8-10H2,1H3