N-(1,3-benzodioxol-5-ylmethyl)-2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide Traditional Name: 2-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-piperonyl-acetamide Formula: C14H15NO5S MolecularWeight: 309.3376

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C(C=CS1(=O)=O)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H15NO5S/c16-14(6-11-3-4-21(17,18)8-11)15-7-10-1-2-12-13(5-10)20-9-19-12/h1-5,11H,6-9H2,(H,15,16)