N-[2-(4-chlorophenyl)sulfanylethyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCCNC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1SCCNC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H14ClN3O4S/c16-11-1-4-13(5-2-11)24-8-7-17-14(20)10-18-9-12(19(22)23)3-6-15(18)21/h1-6,9H,7-8,10H2,(H,17,20)