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

Systemtic Name: N-[4-[3-(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-4-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[3-(4-methoxyphenyl)-5-oxo-2H-oxadiazol-3-ium-4-yl]thiazol-2-yl]acetamide CAS Name: N-[4-[3-(4-methoxyphenyl)-5-oxo-2H-oxadiazol-3-ium-4-yl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[3-(4-methoxyphenyl)-5-oxo-2H-oxadiazol-3-ium-4-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[5-keto-3-(4-methoxyphenyl)-2H-oxadiazol-3-ium-4-yl]thiazol-2-yl]acetamide Formula: C14H13N4O4S+ MolecularWeight: 333.34242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=[N+](NOC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=[N+](NOC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C14H12N4O4S/c1-8(19)15-14-16-11(7-23-14)12-13(20)22-17-18(12)9-3-5-10(21-2)6-4-9/h3-7H,1-2H3,(H-,15,16,17,19,20)/p+1