1-[2-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]benzimidazol-1-yl]ethanone

Systemtic Name: 1-[2-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]benzimidazol-1-yl]ethanone Openeye Name: 1-[2-[(E)-2-(5-nitro-2-thienyl)vinyl]benzimidazol-1-yl]ethanone CAS Name: 1-[2-[(E)-2-(5-nitro-2-thiophenyl)ethenyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-[2-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]benzimidazol-1-yl]ethanone Traditional Name: 1-[2-[(E)-2-(5-nitro-2-thienyl)vinyl]benzimidazol-1-yl]ethanone Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C1C=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C1/C=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3S/c1-10(19)17-13-5-3-2-4-12(13)16-14(17)8-6-11-7-9-15(22-11)18(20)21/h2-9H,1H3/b8-6+