N-[2-(6-azanylpyridin-3-yl)sulfanylethanoyl]-4-chloranyl-benzamide

Systemtic Name: N-[2-(6-azanylpyridin-3-yl)sulfanylethanoyl]-4-chloranyl-benzamide Openeye Name: N-[2-[(6-amino-3-pyridyl)sulfanyl]acetyl]-4-chloro-benzamide CAS Name: N-[2-[(6-amino-3-pyridinyl)thio]-1-oxoethyl]-4-chlorobenzamide IUPAC Name: N-[2-(6-aminopyridin-3-yl)sulfanylacetyl]-4-chlorobenzamide Traditional Name: N-[2-[(6-amino-3-pyridyl)thio]acetyl]-4-chloro-benzamide Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=O)CSC2=CN=C(C=C2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=O)CSC2=CN=C(C=C2)N)Cl

InChI

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