N-(2-chlorophenyl)-2-(3-nitropyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(3-nitropyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(3-nitro-2-pyridyl)sulfanyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[(3-nitro-2-pyridinyl)thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(3-nitropyridin-2-yl)sulfanylacetamide Traditional Name: N-(2-chlorophenyl)-2-[(3-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=C(C=CC=N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=C(C=CC=N2)[N+](=O)[O-])Cl

InChI

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