(4E)-4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-ium-2-ylidene]-1,3-thiazolidin-2-one

Systemtic Name: (4E)-4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-ium-2-ylidene]-1,3-thiazolidin-2-one Openeye Name: (4E)-4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-ium-2-ylidene]thiazolidin-2-one CAS Name: (4E)-4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-ium-2-ylidene]-2-thiazolidinone IUPAC Name: (4E)-4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-ium-2-ylidene]-1,3-thiazolidin-2-one Traditional Name: (4E)-4-[(5R)-5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-ium-1-ylidene]thiazolidin-2-one Formula: C19H18N3O2S+ MolecularWeight: 352.43012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=N[N+]2=C3CSC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]\2CC(=N/[N+]2=C/3\CSC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2S/c1-24-15-9-7-14(8-10-15)17-11-16(13-5-3-2-4-6-13)21-22(17)18-12-25-19(23)20-18/h2-10,17H,11-12H2,1H3/p+1/t17-/m1/s1