2-(6-azanylpyridin-3-yl)sulfanyl-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(6-azanylpyridin-3-yl)sulfanyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(6-amino-3-pyridyl)sulfanyl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(6-amino-3-pyridinyl)thio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(6-aminopyridin-3-yl)sulfanyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(6-amino-3-pyridyl)thio]-N-(4-nitrophenyl)acetamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=CN=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=CN=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O3S/c14-12-6-5-11(7-15-12)21-8-13(18)16-9-1-3-10(4-2-9)17(19)20/h1-7H,8H2,(H2,14,15)(H,16,18)