2-(4-methylphenyl)sulfanyl-N-(5-nitropyridin-2-yl)ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-(5-nitropyridin-2-yl)ethanamide Openeye Name: N-(5-nitro-2-pyridyl)-2-(p-tolylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-(5-nitro-2-pyridinyl)acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-(5-nitropyridin-2-yl)acetamide Traditional Name: N-(5-nitro-2-pyridyl)-2-(p-tolylthio)acetamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3S/c1-10-2-5-12(6-3-10)21-9-14(18)16-13-7-4-11(8-15-13)17(19)20/h2-8H,9H2,1H3,(H,15,16,18)