N-[1,3-bis(oxidanylidene)isoindol-4-yl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-9,10,10-triketo-thioxanthene-3-carboxamide Formula: C22H12N2O6S MolecularWeight: 432.40548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(S2(=O)=O)C=C(C=C3)C(=O)NC4=CC=CC5=C4C(=O)NC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(S2(=O)=O)C=C(C=C3)C(=O)NC4=CC=CC5=C4C(=O)NC5=O

InChI

InChI=1S/C22H12N2O6S/c25-19-12-4-1-2-7-16(12)31(29,30)17-10-11(8-9-13(17)19)20(26)23-15-6-3-5-14-18(15)22(28)24-21(14)27/h1-10H,(H,23,26)(H,24,27,28)