3-(4-methylphenyl)-4-(2-phenyl-1,3-thiazol-4-yl)-2H-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name: 3-(4-methylphenyl)-4-(2-phenyl-1,3-thiazol-4-yl)-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 4-(2-phenylthiazol-4-yl)-3-(p-tolyl)-2H-oxadiazol-3-ium-5-one CAS Name: 3-(4-methylphenyl)-4-(2-phenyl-4-thiazolyl)-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-(4-methylphenyl)-4-(2-phenyl-1,3-thiazol-4-yl)-2H-oxadiazol-3-ium-5-one Traditional Name: 4-(2-phenylthiazol-4-yl)-3-(p-tolyl)-2H-oxadiazol-3-ium-5-one Formula: C18H14N3O2S+ MolecularWeight: 336.38766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3O2S/c1-12-7-9-14(10-8-12)21-16(18(22)23-20-21)15-11-24-17(19-15)13-5-3-2-4-6-13/h2-11H,1H3/p+1