N-(2-methyl-3-nitro-phenyl)-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-(2-pyridinylthio)acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-(2-pyridylthio)acetamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CSC2=CC=CC=N2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CSC2=CC=CC=N2

InChI

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