2-(4-chlorophenyl)-N-(3-oxidanylpyridin-1-ium-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-oxidanylpyridin-1-ium-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(3-hydroxypyridin-1-ium-2-yl)thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(3-hydroxy-2-pyridin-1-iumyl)-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-hydroxypyridin-1-ium-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3-hydroxypyridin-1-ium-2-yl)thiazole-4-carboxamide Formula: C15H11ClN3O2S+ MolecularWeight: 332.78474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C([NH+]=C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC(=C([NH+]=C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C15H10ClN3O2S/c16-10-5-3-9(4-6-10)15-18-11(8-22-15)14(21)19-13-12(20)2-1-7-17-13/h1-8,20H,(H,17,19,21)/p+1