N-(4-acetamidophenyl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(4-acetamidophenyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-acetamidophenyl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-nitro-benzothiophene-2-carboxamide Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4S/c1-10(21)18-12-2-4-13(5-3-12)19-17(22)16-9-11-8-14(20(23)24)6-7-15(11)25-16/h2-9H,1H3,(H,18,21)(H,19,22)