5-nitro-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-(3-pyridylmethyl)benzothiophene-2-carboxamide CAS Name: 5-nitro-N-(3-pyridinylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-(3-pyridylmethyl)benzothiophene-2-carboxamide Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3S/c19-15(17-9-10-2-1-5-16-8-10)14-7-11-6-12(18(20)21)3-4-13(11)22-14/h1-8H,9H2,(H,17,19)