5-nitro-N-pyridin-4-yl-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-pyridin-4-yl-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-(4-pyridyl)benzothiophene-2-carboxamide CAS Name: 5-nitro-N-pyridin-4-yl-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-pyridin-4-yl-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-(4-pyridyl)benzothiophene-2-carboxamide Formula: C14H9N3O3S MolecularWeight: 299.30456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C14H9N3O3S/c18-14(16-10-3-5-15-6-4-10)13-8-9-7-11(17(19)20)1-2-12(9)21-13/h1-8H,(H,15,16,18)