N-[2-(1H-benzimidazol-2-yl)phenyl]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5-nitro-benzothiophene-2-carboxamide Formula: C22H14N4O3S MolecularWeight: 414.43656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H14N4O3S/c27-22(20-12-13-11-14(26(28)29)9-10-19(13)30-20)25-16-6-2-1-5-15(16)21-23-17-7-3-4-8-18(17)24-21/h1-12H,(H,23,24)(H,25,27)