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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-piperonyl-acetamide Formula: C14H17NO5S MolecularWeight: 311.35348

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H17NO5S/c16-14(6-11-3-4-21(17,18)8-11)15-7-10-1-2-12-13(5-10)20-9-19-12/h1-2,5,11H,3-4,6-9H2,(H,15,16)/t11-/m1/s1