4-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 4-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 4-[2-(2,5-dimethylpyrrol-1-yl)thiazol-4-yl]-3-phenyl-oxadiazol-3-ium-5-olate CAS Name: 4-[2-(2,5-dimethyl-1-pyrrolyl)-4-thiazolyl]-3-phenyl-5-oxadiazol-3-iumolate IUPAC Name: 4-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]-3-phenyloxadiazol-3-ium-5-olate Traditional Name: 4-[2-(2,5-dimethylpyrrol-1-yl)thiazol-4-yl]-3-phenyl-oxadiazol-3-ium-5-olate Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=NC(=CS2)C3=C(ON=[N+]3C4=CC=CC=C4)[O-])C

Isomeric SMILES

CC1=CC=C(N1C2=NC(=CS2)C3=C(ON=[N+]3C4=CC=CC=C4)[O-])C

InChI

InChI=1S/C17H14N4O2S/c1-11-8-9-12(2)20(11)17-18-14(10-24-17)15-16(22)23-19-21(15)13-6-4-3-5-7-13/h3-10H,1-2H3