N-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-2-thioxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)-2-hydroxyethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)-2-hydroxyethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-2-thioxo-1H-pyridine-3-carboxamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=S)C(=C1)C(=O)NCC(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CNC(=S)C(=C1)C(=O)NCC(C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C14H13ClN2O2S/c15-10-5-3-9(4-6-10)12(18)8-17-13(19)11-2-1-7-16-14(11)20/h1-7,12,18H,8H2,(H,16,20)(H,17,19)