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

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]isoindole-1,3-dione Openeye Name: 2-(1,1-dioxothiolan-3-yl)isoindoline-1,3-dione CAS Name: 2-(1,1-dioxo-3-thiolanyl)isoindole-1,3-dione IUPAC Name: 2-(1,1-dioxothiolan-3-yl)isoindole-1,3-dione Traditional Name: 2-(1,1-diketothiolan-3-yl)isoindoline-1,3-quinone Formula: C12H11NO4S MolecularWeight: 265.28504

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CS(=O)(=O)CC1N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C12H11NO4S/c14-11-9-3-1-2-4-10(9)12(15)13(11)8-5-6-18(16,17)7-8/h1-4,8H,5-7H2