[4-(methoxycarbonylamino)thiolan-3-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: [4-(methoxycarbonylamino)thiolan-3-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: [4-(methoxycarbonylamino)tetrahydrothiophen-3-yl] 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid [4-(methoxycarbonylamino)-3-thiolanyl] ester IUPAC Name: [4-(methoxycarbonylamino)thiolan-3-yl] 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid [4-(carbomethoxyamino)tetrahydrothiophen-3-yl] ester Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1CSCC1OC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)NC1CSCC1OC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H16N2O6S/c1-23-16(22)17-11-7-25-8-12(11)24-13(19)6-18-14(20)9-4-2-3-5-10(9)15(18)21/h2-5,11-12H,6-8H2,1H3,(H,17,22)