[1-[1,3-bis(oxidanylidene)isoindol-4-yl]sulfanyl-2-chloranyl-ethyl] ethanoate

Systemtic Name: [1-[1,3-bis(oxidanylidene)isoindol-4-yl]sulfanyl-2-chloranyl-ethyl] ethanoate Openeye Name: [2-chloro-1-(1,3-dioxoisoindolin-4-yl)sulfanyl-ethyl] acetate CAS Name: acetic acid [2-chloro-1-[(1,3-dioxo-4-isoindolyl)thio]ethyl] ester IUPAC Name: [2-chloro-1-(1,3-dioxoisoindol-4-yl)sulfanylethyl] acetate Traditional Name: acetic acid [2-chloro-1-[(1,3-diketoisoindolin-4-yl)thio]ethyl] ester Formula: C12H10ClNO4S MolecularWeight: 299.7301

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCl)SC1=CC=CC2=C1C(=O)NC2=O

Isomeric SMILES

CC(=O)OC(CCl)SC1=CC=CC2=C1C(=O)NC2=O

InChI

InChI=1S/C12H10ClNO4S/c1-6(15)18-9(5-13)19-8-4-2-3-7-10(8)12(17)14-11(7)16/h2-4,9H,5H2,1H3,(H,14,16,17)