2-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenoxy]ethanethioamide

Systemtic Name: 2-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenoxy]ethanethioamide Openeye Name: 2-[3-(2,5-dioxopyrrolidin-1-yl)phenoxy]thioacetamide CAS Name: 2-[3-(2,5-dioxo-1-pyrrolidinyl)phenoxy]ethanethioamide IUPAC Name: 2-[3-(2,5-dioxopyrrolidin-1-yl)phenoxy]ethanethioamide Traditional Name: 2-(3-succinimidophenoxy)thioacetamide Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3S/c13-10(18)7-17-9-3-1-2-8(6-9)14-11(15)4-5-12(14)16/h1-3,6H,4-5,7H2,(H2,13,18)