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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=C(SC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=C(SC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O3S2/c1-9-4-2-3-5-10(9)14-12(16)8-20-11-6-7-19-13(11)15(17)18/h2-7H,8H2,1H3,(H,14,16)