N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1,1-dioxothiolan-3-amine Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl-(1,1-diketothiolan-3-yl)amine Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C15H21NO4S/c1-11(16-13-5-8-21(17,18)10-13)12-3-4-14-15(9-12)20-7-2-6-19-14/h3-4,9,11,13,16H,2,5-8,10H2,1H3