N-(2-aminocarbonylphenyl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2-aminocarbonylphenyl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(2-carbamoylphenyl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(2-carbamoylphenyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-carbamoylphenyl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(2-carbamoylphenyl)-5-nitro-benzothiophene-2-carboxamide Formula: C16H11N3O4S MolecularWeight: 341.34124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O4S/c17-15(20)11-3-1-2-4-12(11)18-16(21)14-8-9-7-10(19(22)23)5-6-13(9)24-14/h1-8H,(H2,17,20)(H,18,21)