N-(5-chloranylpyridin-2-yl)-1-benzothiophene-3-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-1-benzothiophene-3-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)benzothiophene-3-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-1-benzothiophene-3-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)benzothiophene-3-carboxamide Formula: C14H9ClN2OS MolecularWeight: 288.75206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C14H9ClN2OS/c15-9-5-6-13(16-7-9)17-14(18)11-8-19-12-4-2-1-3-10(11)12/h1-8H,(H,16,17,18)