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

Systemtic Name: 3-phenyl-4-[2-[(E)-2-phenylethenyl]-1,3-thiazol-4-yl]-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 3-phenyl-4-[2-[(E)-styryl]thiazol-4-yl]-2H-oxadiazol-3-ium-5-one CAS Name: 3-phenyl-4-[2-[(E)-2-phenylethenyl]-4-thiazolyl]-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-phenyl-4-[2-[(E)-2-phenylethenyl]-1,3-thiazol-4-yl]-2H-oxadiazol-3-ium-5-one Traditional Name: 3-phenyl-4-[2-[(E)-styryl]thiazol-4-yl]-2H-oxadiazol-3-ium-5-one Formula: C19H14N3O2S+ MolecularWeight: 348.39836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=CS2)C3=[N+](NOC3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC(=CS2)C3=[N+](NOC3=O)C4=CC=CC=C4

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/p+1/b12-11+