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

Systemtic Name: 3-phenyl-4-[2-[(E)-2-phenylethenyl]-1,3-thiazol-4-yl]-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-phenyl-4-[2-[(E)-styryl]thiazol-4-yl]oxadiazol-3-ium-5-olate CAS Name: 3-phenyl-4-[2-[(E)-2-phenylethenyl]-4-thiazolyl]-5-oxadiazol-3-iumolate IUPAC Name: 3-phenyl-4-[2-[(E)-2-phenylethenyl]-1,3-thiazol-4-yl]oxadiazol-3-ium-5-olate Traditional Name: 3-phenyl-4-[2-[(E)-styryl]thiazol-4-yl]oxadiazol-3-ium-5-olate Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=CS2)C3=C(ON=[N+]3C4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC(=CS2)C3=C(ON=[N+]3C4=CC=CC=C4)[O-]

InChI

InChI=1S/C19H13N3O2S/c23-19-18(22(21-24-19)15-9-5-2-6-10-15)16-13-25-17(20-16)12-11-14-7-3-1-4-8-14/h1-13H/b12-11+