5-nitro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]benzothiophene-2-carboxamide Formula: C16H9N5O4S MolecularWeight: 367.33876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN=C(O2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=NN=C(O2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H9N5O4S/c22-14(13-8-9-7-10(21(23)24)4-5-12(9)26-13)18-16-20-19-15(25-16)11-3-1-2-6-17-11/h1-8H,(H,18,20,22)