2-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenoxy]ethanamine

Systemtic Name: 2-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenoxy]ethanamine Openeye Name: 2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenoxy]ethanamine CAS Name: 2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenoxy]ethanamine IUPAC Name: 2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenoxy]ethanamine Traditional Name: 2-[4-(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=C(C=C2)OCCN

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3S/c12-6-8-16-11-4-2-10(3-5-11)13-7-1-9-17(13,14)15/h2-5H,1,6-9,12H2