N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,1-dioxothiolan-3-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(1,1-diketothiolan-3-yl)amine Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C13H17NO4S/c1-9(14-11-4-5-19(15,16)7-11)10-2-3-12-13(6-10)18-8-17-12/h2-3,6,9,11,14H,4-5,7-8H2,1H3