2-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenoxy]ethanamine

Systemtic Name: 2-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenoxy]ethanamine Openeye Name: 2-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenoxy]ethanamine CAS Name: 2-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenoxy]ethanamine IUPAC Name: 2-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenoxy]ethanamine Traditional Name: 2-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenoxy]ethylamine Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)OCCN

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)OCCN

InChI

InChI=1S/C11H16N2O3S/c12-5-7-16-11-4-1-3-10(9-11)13-6-2-8-17(13,14)15/h1,3-4,9H,2,5-8,12H2