N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C21H14N2O3S MolecularWeight: 374.41246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)SC(=C2)C(=O)NC4=CC5=C(C=C4)C(=O)NC5=O

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)SC(=C2)C(=O)NC4=CC5=C(C=C4)C(=O)NC5=O

InChI

InChI=1S/C21H14N2O3S/c24-19-15-8-7-13(10-16(15)20(25)23-19)22-21(26)17-9-12-6-5-11-3-1-2-4-14(11)18(12)27-17/h1-4,7-10H,5-6H2,(H,22,26)(H,23,24,25)