3-(4-methylphenyl)-4-(2-methyl-1,3-thiazol-4-yl)-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 3-(4-methylphenyl)-4-(2-methyl-1,3-thiazol-4-yl)-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 4-(2-methylthiazol-4-yl)-3-(p-tolyl)oxadiazol-3-ium-5-olate CAS Name: 3-(4-methylphenyl)-4-(2-methyl-4-thiazolyl)-5-oxadiazol-3-iumolate IUPAC Name: 3-(4-methylphenyl)-4-(2-methyl-1,3-thiazol-4-yl)oxadiazol-3-ium-5-olate Traditional Name: 4-(2-methylthiazol-4-yl)-3-(p-tolyl)oxadiazol-3-ium-5-olate Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=NOC(=C2C3=CSC(=N3)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=NOC(=C2C3=CSC(=N3)C)[O-]

InChI

InChI=1S/C13H11N3O2S/c1-8-3-5-10(6-4-8)16-12(13(17)18-15-16)11-7-19-9(2)14-11/h3-7H,1-2H3