N-(1,3-benzodioxol-5-ylmethyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1,1-dioxo-thiolan-3-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1,1-dioxo-3-thiolanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-piperonyl-amine Formula: C12H15NO4S MolecularWeight: 269.3168

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CS(=O)(=O)CC1NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H15NO4S/c14-18(15)4-3-10(7-18)13-6-9-1-2-11-12(5-9)17-8-16-11/h1-2,5,10,13H,3-4,6-8H2