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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-5-nitro-benzothiophene-2-carboxamide Formula: C17H9N3O5S MolecularWeight: 367.33546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])C(=O)NC2=O

InChI

InChI=1S/C17H9N3O5S/c21-15-11-3-1-9(7-12(11)16(22)19-15)18-17(23)14-6-8-5-10(20(24)25)2-4-13(8)26-14/h1-7H,(H,18,23)(H,19,21,22)