N2,N5-bis[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis(2-methyl-1,3-dioxo-isoindolin-4-yl)thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis(2-methyl-1,3-dioxo-4-isoindolyl)thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis(2-methyl-1,3-dioxoisoindol-4-yl)thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis(1,3-diketo-2-methyl-isoindolin-4-yl)thiophene-2,5-dicarboxamide Formula: C24H16N4O6S MolecularWeight: 488.47204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=CC=C(S3)C(=O)NC4=CC=CC5=C4C(=O)N(C5=O)C

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=CC=C(S3)C(=O)NC4=CC=CC5=C4C(=O)N(C5=O)C

InChI

InChI=1S/C24H16N4O6S/c1-27-21(31)11-5-3-7-13(17(11)23(27)33)25-19(29)15-9-10-16(35-15)20(30)26-14-8-4-6-12-18(14)24(34)28(2)22(12)32/h3-10H,1-2H3,(H,25,29)(H,26,30)