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

Systemtic Name: 2-[2-[2,6-bis(oxidanylidene)piperidin-1-yl]phenoxy]ethanethioamide Openeye Name: 2-[2-(2,6-dioxo-1-piperidyl)phenoxy]thioacetamide CAS Name: 2-[2-(2,6-dioxo-1-piperidinyl)phenoxy]ethanethioamide IUPAC Name: 2-[2-(2,6-dioxopiperidin-1-yl)phenoxy]ethanethioamide Traditional Name: 2-(2-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=C2OCC(=S)N

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=CC=C2OCC(=S)N

InChI

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