N-(2-chlorophenyl)-2-(5-nitropyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(5-nitropyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(5-nitro-2-pyridyl)sulfanyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[(5-nitro-2-pyridinyl)thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(5-nitropyridin-2-yl)sulfanylacetamide Traditional Name: N-(2-chlorophenyl)-2-[(5-nitro-2-pyridyl)thio]acetamide Formula: C13H10ClN3O3S MolecularWeight: 323.7548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O3S/c14-10-3-1-2-4-11(10)16-12(18)8-21-13-6-5-9(7-15-13)17(19)20/h1-7H,8H2,(H,16,18)