3-[(3-azanylpyridin-4-yl)sulfanylmethyl]benzamide

Systemtic Name: 3-[(3-azanylpyridin-4-yl)sulfanylmethyl]benzamide Openeye Name: 3-[(3-amino-4-pyridyl)sulfanylmethyl]benzamide CAS Name: 3-[[(3-amino-4-pyridinyl)thio]methyl]benzamide IUPAC Name: 3-[(3-aminopyridin-4-yl)sulfanylmethyl]benzamide Traditional Name: 3-[[(3-amino-4-pyridyl)thio]methyl]benzamide Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CSC2=C(C=NC=C2)N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)CSC2=C(C=NC=C2)N)C(=O)N

InChI

InChI=1S/C13H13N3OS/c14-11-7-16-5-4-12(11)18-8-9-2-1-3-10(6-9)13(15)17/h1-7H,8,14H2,(H2,15,17)