N-[1,3-bis(oxidanylidene)isoindol-4-yl]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-diketoisoindolin-4-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(=C1)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])C(=O)NC2=O

Isomeric SMILES

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

InChI

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