N-(3-ethanoylphenyl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(3-acetylphenyl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(3-acetylphenyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-acetylphenyl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-acetylphenyl)-5-nitro-benzothiophene-2-carboxamide Formula: C17H12N2O4S MolecularWeight: 340.35318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O4S/c1-10(20)11-3-2-4-13(7-11)18-17(21)16-9-12-8-14(19(22)23)5-6-15(12)24-16/h2-9H,1H3,(H,18,21)