N-[4-[3-(4-methylphenyl)-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-4-yl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[3-(4-methylphenyl)-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-4-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[5-oxo-3-(p-tolyl)-2H-oxadiazol-3-ium-4-yl]thiazol-2-yl]acetamide CAS Name: N-[4-[3-(4-methylphenyl)-5-oxo-2H-oxadiazol-3-ium-4-yl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[3-(4-methylphenyl)-5-oxo-2H-oxadiazol-3-ium-4-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[5-keto-3-(p-tolyl)-2H-oxadiazol-3-ium-4-yl]thiazol-2-yl]acetamide Formula: C14H13N4O3S+ MolecularWeight: 317.34302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C3=CSC(=N3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C3=CSC(=N3)NC(=O)C

InChI

InChI=1S/C14H12N4O3S/c1-8-3-5-10(6-4-8)18-12(13(20)21-17-18)11-7-22-14(16-11)15-9(2)19/h3-7H,1-2H3,(H-,15,16,17,19,20)/p+1