3-[(3-chloranylpyridin-2-yl)sulfanylmethyl]benzamide

Systemtic Name: 3-[(3-chloranylpyridin-2-yl)sulfanylmethyl]benzamide Openeye Name: 3-[(3-chloro-2-pyridyl)sulfanylmethyl]benzamide CAS Name: 3-[[(3-chloro-2-pyridinyl)thio]methyl]benzamide IUPAC Name: 3-[(3-chloropyridin-2-yl)sulfanylmethyl]benzamide Traditional Name: 3-[[(3-chloro-2-pyridyl)thio]methyl]benzamide Formula: C13H11ClN2OS MolecularWeight: 278.75724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CSC2=C(C=CC=N2)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)CSC2=C(C=CC=N2)Cl)C(=O)N

InChI

InChI=1S/C13H11ClN2OS/c14-11-5-2-6-16-13(11)18-8-9-3-1-4-10(7-9)12(15)17/h1-7H,8H2,(H2,15,17)