2-[(3R,4R)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[(3R,4R)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]isoindole-1,3-dione Openeye Name: 2-[(3R,4R)-4-hydroxy-1,1-dioxo-thiolan-3-yl]isoindoline-1,3-dione CAS Name: 2-[(3R,4R)-4-hydroxy-1,1-dioxo-3-thiolanyl]isoindole-1,3-dione IUPAC Name: 2-[(3R,4R)-4-hydroxy-1,1-dioxothiolan-3-yl]isoindole-1,3-dione Traditional Name: 2-[(3R,4R)-4-hydroxy-1,1-diketo-thiolan-3-yl]isoindoline-1,3-quinone Formula: C12H11NO5S MolecularWeight: 281.28444

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1[C@@H]([C@H](CS1(=O)=O)O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C12H11NO5S/c14-10-6-19(17,18)5-9(10)13-11(15)7-3-1-2-4-8(7)12(13)16/h1-4,9-10,14H,5-6H2/t9-,10-/m0/s1