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

Systemtic Name: 4-(2-benzamido-1,3-thiazol-4-yl)-3-(4-methoxyphenyl)-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 4-(2-benzamidothiazol-4-yl)-3-(4-methoxyphenyl)oxadiazol-3-ium-5-olate CAS Name: 4-(2-benzamido-4-thiazolyl)-3-(4-methoxyphenyl)-5-oxadiazol-3-iumolate IUPAC Name: 4-(2-benzamido-1,3-thiazol-4-yl)-3-(4-methoxyphenyl)oxadiazol-3-ium-5-olate Traditional Name: 4-(2-benzamidothiazol-4-yl)-3-(4-methoxyphenyl)oxadiazol-3-ium-5-olate Formula: C19H14N4O4S MolecularWeight: 394.40386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+]2=NOC(=C2C3=CSC(=N3)NC(=O)C4=CC=CC=C4)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[N+]2=NOC(=C2C3=CSC(=N3)NC(=O)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C19H14N4O4S/c1-26-14-9-7-13(8-10-14)23-16(18(25)27-22-23)15-11-28-19(20-15)21-17(24)12-5-3-2-4-6-12/h2-11H,1H3,(H-,20,21,22,24,25)