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N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]sulfanylethyl]ethanamide

N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]sulfanylethyl]ethanamide

Systemtic Name:N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]sulfanylethyl]ethanamide
Openeye Name:N-[2-(1,3-dioxoisoindolin-2-yl)sulfanylethyl]acetamide
CAS Name:N-[2-[(1,3-dioxo-2-isoindolyl)thio]ethyl]acetamide
IUPAC Name:N-[2-(1,3-dioxoisoindol-2-yl)sulfanylethyl]acetamide
Traditional Name:N-[2-(phthalimidothio)ethyl]acetamide
Formula: C12H12N2O3S
MolecularWeight: 264.30028
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCSN1C(=O)C2=CC=CC=C2C1=O


Isomeric SMILES

CC(=O)NCCSN1C(=O)C2=CC=CC=C2C1=O


InChI

InChI=1S/C12H12N2O3S/c1-8(15)13-6-7-18-14-11(16)9-4-2-3-5-10(9)12(14)17/h2-5H,6-7H2,1H3,(H,13,15)


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