2-(3-aminophenyl)sulfanyl-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-[(3-aminophenyl)thio]-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-[(3-aminophenyl)thio]-N-(5-chloro-2-pyridyl)acetamide Formula: C13H12ClN3OS MolecularWeight: 293.77188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)SCC(=O)NC2=NC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)SCC(=O)NC2=NC=C(C=C2)Cl)N

InChI

InChI=1S/C13H12ClN3OS/c14-9-4-5-12(16-7-9)17-13(18)8-19-11-3-1-2-10(15)6-11/h1-7H,8,15H2,(H,16,17,18)