N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,1-dioxo-thian-4-amine CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,1-dioxo-4-thianamine IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,1-dioxothian-4-amine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-(1,1-diketothian-4-yl)amine Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC3CCS(=O)(=O)CC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC3CCS(=O)(=O)CC3

InChI

InChI=1S/C15H21NO4S/c1-11(16-13-4-8-21(17,18)9-5-13)12-2-3-14-15(10-12)20-7-6-19-14/h2-3,10-11,13,16H,4-9H2,1H3