N-[(4-methoxyphenyl)methyl]-2-(2-nitrothiophen-3-yl)sulfanyl-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-nitrothiophen-3-yl)sulfanyl-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(2-nitro-3-thienyl)sulfanyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(2-nitro-3-thiophenyl)thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-nitrothiophen-3-yl)sulfanylacetamide Traditional Name: 2-[(2-nitro-3-thienyl)thio]-N-p-anisyl-acetamide Formula: C14H14N2O4S2 MolecularWeight: 338.40196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC2=C(SC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSC2=C(SC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O4S2/c1-20-11-4-2-10(3-5-11)8-15-13(17)9-22-12-6-7-21-14(12)16(18)19/h2-7H,8-9H2,1H3,(H,15,17)