7-[2-[1,3-bis(oxidanylidene)-2-pyrimidin-2-yl-5-sulfanylidene-6H-isoindol-4-yl]ethyl]-2-pyrimidin-2-yl-6-sulfanylidene-5H-isoindole-1,3-dione

Systemtic Name: 7-[2-[1,3-bis(oxidanylidene)-2-pyrimidin-2-yl-5-sulfanylidene-6H-isoindol-4-yl]ethyl]-2-pyrimidin-2-yl-6-sulfanylidene-5H-isoindole-1,3-dione Openeye Name: 7-[2-(1,3-dioxo-2-pyrimidin-2-yl-5-thioxo-6H-isoindol-4-yl)ethyl]-2-pyrimidin-2-yl-6-thioxo-5H-isoindole-1,3-dione CAS Name: 7-[2-[1,3-dioxo-2-(2-pyrimidinyl)-5-sulfanylidene-6H-isoindol-4-yl]ethyl]-2-(2-pyrimidinyl)-6-sulfanylidene-5H-isoindole-1,3-dione IUPAC Name: 7-[2-(1,3-dioxo-2-pyrimidin-2-yl-5-sulfanylidene-6H-isoindol-4-yl)ethyl]-2-pyrimidin-2-yl-6-sulfanylidene-5H-isoindole-1,3-dione Traditional Name: 7-[2-[1,3-diketo-2-(2-pyrimidyl)-5-thioxo-6H-isoindol-4-yl]ethyl]-2-(2-pyrimidyl)-6-thioxo-5H-isoindole-1,3-quinone Formula: C26H16N6O4S2 MolecularWeight: 540.57304

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(=C(C1=S)CCC3=C4C(=CCC3=S)C(=O)N(C4=O)C5=NC=CC=N5)C(=O)N(C2=O)C6=NC=CC=N6

Isomeric SMILES

C1C=C2C(=C(C1=S)CCC3=C4C(=CCC3=S)C(=O)N(C4=O)C5=NC=CC=N5)C(=O)N(C2=O)C6=NC=CC=N6

InChI

InChI=1S/C26H16N6O4S2/c33-21-15-5-7-17(37)13(19(15)23(35)31(21)25-27-9-1-10-28-25)3-4-14-18(38)8-6-16-20(14)24(36)32(22(16)34)26-29-11-2-12-30-26/h1-2,5-6,9-12H,3-4,7-8H2