4-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]sulfanyl-2-phenyl-isoindole-1,3-dione

Systemtic Name: 4-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]sulfanyl-2-phenyl-isoindole-1,3-dione Openeye Name: 4-(1,3-dioxo-2-phenyl-isoindolin-5-yl)sulfanyl-2-phenyl-isoindoline-1,3-dione CAS Name: 4-[(1,3-dioxo-2-phenyl-5-isoindolyl)thio]-2-phenylisoindole-1,3-dione IUPAC Name: 4-(1,3-dioxo-2-phenylisoindol-5-yl)sulfanyl-2-phenylisoindole-1,3-dione Traditional Name: 4-[(1,3-diketo-2-phenyl-isoindolin-5-yl)thio]-2-phenyl-isoindoline-1,3-quinone Formula: C28H16N2O4S MolecularWeight: 476.50264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)SC4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)SC4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=CC=C6

InChI

InChI=1S/C28H16N2O4S/c31-25-20-15-14-19(16-22(20)27(33)29(25)17-8-3-1-4-9-17)35-23-13-7-12-21-24(23)28(34)30(26(21)32)18-10-5-2-6-11-18/h1-16H