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

Systemtic Name: 4-(2-acetamido-1,3-thiazol-4-yl)-3-(4-methylphenyl)-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 4-(2-acetamidothiazol-4-yl)-3-(p-tolyl)oxadiazol-3-ium-5-olate CAS Name: 4-(2-acetamido-4-thiazolyl)-3-(4-methylphenyl)-5-oxadiazol-3-iumolate IUPAC Name: 4-(2-acetamido-1,3-thiazol-4-yl)-3-(4-methylphenyl)oxadiazol-3-ium-5-olate Traditional Name: 4-(2-acetamidothiazol-4-yl)-3-(p-tolyl)oxadiazol-3-ium-5-olate Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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)