N-[(2-methoxypyridin-3-yl)methyl]-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-2-[(4-nitrophenyl)thio]acetamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4S/c1-22-15-11(3-2-8-16-15)9-17-14(19)10-23-13-6-4-12(5-7-13)18(20)21/h2-8H,9-10H2,1H3,(H,17,19)