2-(2-methylbenzimidazol-1-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O3S/c1-10-17-12-4-2-3-5-13(12)19(10)9-14(21)18-16-8-11-6-7-15(24-11)20(22)23/h2-8H,9H2,1H3,(H,18,21)/b16-8+