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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-1,1-dioxothiolan-3-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(1,1-diketo-3-methyl-thiolan-3-yl)amine Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C14H19NO4S/c1-10(15-14(2)5-6-20(16,17)8-14)11-3-4-12-13(7-11)19-9-18-12/h3-4,7,10,15H,5-6,8-9H2,1-2H3