2-[3-[2,6-bis(oxidanylidene)piperidin-1-yl]phenoxy]ethanethioamide

Systemtic Name: 2-[3-[2,6-bis(oxidanylidene)piperidin-1-yl]phenoxy]ethanethioamide Openeye Name: 2-[3-(2,6-dioxo-1-piperidyl)phenoxy]thioacetamide CAS Name: 2-[3-(2,6-dioxo-1-piperidinyl)phenoxy]ethanethioamide IUPAC Name: 2-[3-(2,6-dioxopiperidin-1-yl)phenoxy]ethanethioamide Traditional Name: 2-(3-glutarimidophenoxy)thioacetamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC(=CC=C2)OCC(=S)N

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC(=CC=C2)OCC(=S)N

InChI

InChI=1S/C13H14N2O3S/c14-11(19)8-18-10-4-1-3-9(7-10)15-12(16)5-2-6-13(15)17/h1,3-4,7H,2,5-6,8H2,(H2,14,19)