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

Systemtic Name: 4-(2-acetamido-1,3-thiazol-4-yl)-3-(4-methoxyphenyl)-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 4-(2-acetamidothiazol-4-yl)-3-(4-methoxyphenyl)oxadiazol-3-ium-5-olate CAS Name: 4-(2-acetamido-4-thiazolyl)-3-(4-methoxyphenyl)-5-oxadiazol-3-iumolate IUPAC Name: 4-(2-acetamido-1,3-thiazol-4-yl)-3-(4-methoxyphenyl)oxadiazol-3-ium-5-olate Traditional Name: 4-(2-acetamidothiazol-4-yl)-3-(4-methoxyphenyl)oxadiazol-3-ium-5-olate Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=C(ON=[N+]2C3=CC=C(C=C3)OC)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=C(ON=[N+]2C3=CC=C(C=C3)OC)[O-]

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)