2-(2-nitrothiophen-3-yl)sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-nitrothiophen-3-yl)sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-nitro-3-thienyl)sulfanyl]acetamide CAS Name: 2-[(2-nitro-3-thiophenyl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-nitrothiophen-3-yl)sulfanylacetamide Traditional Name: N-benzyl-2-[(2-nitro-3-thienyl)thio]acetamide Formula: C13H12N2O3S2 MolecularWeight: 308.37598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3S2/c16-12(14-8-10-4-2-1-3-5-10)9-20-11-6-7-19-13(11)15(17)18/h1-7H,8-9H2,(H,14,16)