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

Systemtic Name: N-[4-[3-(4-chlorophenyl)-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-4-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[3-(4-chlorophenyl)-5-oxo-2H-oxadiazol-3-ium-4-yl]thiazol-2-yl]benzamide CAS Name: N-[4-[3-(4-chlorophenyl)-5-oxo-2H-oxadiazol-3-ium-4-yl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[3-(4-chlorophenyl)-5-oxo-2H-oxadiazol-3-ium-4-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[3-(4-chlorophenyl)-5-keto-2H-oxadiazol-3-ium-4-yl]thiazol-2-yl]benzamide Formula: C18H12ClN4O3S+ MolecularWeight: 399.83088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=[N+](NOC3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=[N+](NOC3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H11ClN4O3S/c19-12-6-8-13(9-7-12)23-15(17(25)26-22-23)14-10-27-18(20-14)21-16(24)11-4-2-1-3-5-11/h1-10H,(H-,20,21,22,24,25)/p+1