2-[1,3-bis(oxidanylidene)isoindol-2-yl]sulfanylisoindole-1,3-dione

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]sulfanylisoindole-1,3-dione Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)sulfanylisoindoline-1,3-dione CAS Name: 2-[(1,3-dioxo-2-isoindolyl)thio]isoindole-1,3-dione IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)sulfanylisoindole-1,3-dione Traditional Name: 2-(phthalimidothio)isoindoline-1,3-quinone Formula: C16H8N2O4S MolecularWeight: 324.31072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)SN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)SN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C16H8N2O4S/c19-13-9-5-1-2-6-10(9)14(20)17(13)23-18-15(21)11-7-3-4-8-12(11)16(18)22/h1-8H