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

Systemtic Name: N2,N5-bis[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis(2-methyl-1,3-dioxo-isoindolin-5-yl)thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis(2-methyl-1,3-dioxo-5-isoindolyl)thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis(2-methyl-1,3-dioxoisoindol-5-yl)thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis(1,3-diketo-2-methyl-isoindolin-5-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=C(C=C2)NC(=O)C3=CC=C(S3)C(=O)NC4=CC5=C(C=C4)C(=O)N(C5=O)C

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=C(S3)C(=O)NC4=CC5=C(C=C4)C(=O)N(C5=O)C

InChI

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