N-[2-(3-azanylpyridin-2-yl)sulfanylethanoyl]-4-chloranyl-benzamide

Systemtic Name: N-[2-(3-azanylpyridin-2-yl)sulfanylethanoyl]-4-chloranyl-benzamide Openeye Name: N-[2-[(3-amino-2-pyridyl)sulfanyl]acetyl]-4-chloro-benzamide CAS Name: N-[2-[(3-amino-2-pyridinyl)thio]-1-oxoethyl]-4-chlorobenzamide IUPAC Name: N-[2-(3-aminopyridin-2-yl)sulfanylacetyl]-4-chlorobenzamide Traditional Name: N-[2-[(3-amino-2-pyridyl)thio]acetyl]-4-chloro-benzamide Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O2S/c15-10-5-3-9(4-6-10)13(20)18-12(19)8-21-14-11(16)2-1-7-17-14/h1-7H,8,16H2,(H,18,19,20)