2-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]sulfanyl-1,3-diazinan-1-yl]sulfanyl]isoindole-1,3-dione

Systemtic Name: 2-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]sulfanyl-1,3-diazinan-1-yl]sulfanyl]isoindole-1,3-dione Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)sulfanylhexahydropyrimidin-1-yl]sulfanylisoindoline-1,3-dione CAS Name: 2-[[3-[(1,3-dioxo-2-isoindolyl)thio]-1,3-diazinan-1-yl]thio]isoindole-1,3-dione IUPAC Name: 2-[[3-(1,3-dioxoisoindol-2-yl)sulfanyl-1,3-diazinan-1-yl]sulfanyl]isoindole-1,3-dione Traditional Name: 2-[[3-(phthalimidothio)hexahydropyrimidin-1-yl]thio]isoindoline-1,3-quinone Formula: C20H16N4O4S2 MolecularWeight: 440.49544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CN(C1)SN2C(=O)C3=CC=CC=C3C2=O)SN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CN(C1)SN2C(=O)C3=CC=CC=C3C2=O)SN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C20H16N4O4S2/c25-17-13-6-1-2-7-14(13)18(26)23(17)29-21-10-5-11-22(12-21)30-24-19(27)15-8-3-4-9-16(15)20(24)28/h1-4,6-9H,5,10-12H2