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

Systemtic Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide Formula: C19H14N6O3S MolecularWeight: 406.41786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NN=CC3=CC=C(S3)[N+](=O)[O-])C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)N/N=C/C3=CC=C(S3)[N+](=O)[O-])C4=CC=CC=N4

InChI

InChI=1S/C19H14N6O3S/c26-17(23-21-11-13-8-9-18(29-13)25(27)28)12-24-16-7-2-1-5-14(16)22-19(24)15-6-3-4-10-20-15/h1-11H,12H2,(H,23,26)/b21-11+