N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1C(SC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C17H12N2O3S/c20-15-11-6-5-10(8-12(11)16(21)19-15)18-17(22)14-7-9-3-1-2-4-13(9)23-14/h1-6,8,14H,7H2,(H,18,22)(H,19,20,21)