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

Systemtic Name: N-[2-(3-azanylpyridin-4-yl)sulfanylethanoyl]benzamide Openeye Name: N-[2-[(3-amino-4-pyridyl)sulfanyl]acetyl]benzamide CAS Name: N-[2-[(3-amino-4-pyridinyl)thio]-1-oxoethyl]benzamide IUPAC Name: N-[2-(3-aminopyridin-4-yl)sulfanylacetyl]benzamide Traditional Name: N-[2-[(3-amino-4-pyridyl)thio]acetyl]benzamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2S/c15-11-8-16-7-6-12(11)20-9-13(18)17-14(19)10-4-2-1-3-5-10/h1-8H,9,15H2,(H,17,18,19)