N-(4-chlorophenyl)-2-(2-nitrothiophen-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(2-nitrothiophen-3-yl)sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(2-nitro-3-thienyl)sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(2-nitro-3-thiophenyl)thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2-nitrothiophen-3-yl)sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[(2-nitro-3-thienyl)thio]acetamide Formula: C12H9ClN2O3S2 MolecularWeight: 328.79446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=C(SC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=C(SC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H9ClN2O3S2/c13-8-1-3-9(4-2-8)14-11(16)7-20-10-5-6-19-12(10)15(17)18/h1-6H,7H2,(H,14,16)