1-[(4R)-4-oxidanyl-3,4-diphenyl-5H-1,3-thiazol-3-ium-2-yl]propan-2-ylidene-phenyl-azanium

Systemtic Name: 1-[(4R)-4-oxidanyl-3,4-diphenyl-5H-1,3-thiazol-3-ium-2-yl]propan-2-ylidene-phenyl-azanium Openeye Name: [2-[(4R)-4-hydroxy-3,4-diphenyl-5H-thiazol-3-ium-2-yl]-1-methyl-ethylidene]-phenyl-ammonium CAS Name: 1-[(4R)-4-hydroxy-3,4-diphenyl-5H-thiazol-3-ium-2-yl]propan-2-ylidene-phenylammonium IUPAC Name: 1-[(4R)-4-hydroxy-3,4-diphenyl-5H-1,3-thiazol-3-ium-2-yl]propan-2-ylidene-phenylazanium Traditional Name: [2-[(4R)-4-hydroxy-3,4-diphenyl-2-thiazolin-3-ium-2-yl]-1-methyl-ethylidene]-phenyl-ammonium Formula: C24H24N2OS+2 MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=[NH+]C1=CC=CC=C1)CC2=[N+]([C@](CS2)(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N2OS/c1-19(25-21-13-7-3-8-14-21)17-23-26(22-15-9-4-10-16-22)24(27,18-28-23)20-11-5-2-6-12-20/h2-16,27H,17-18H2,1H3/q+1/p+1/t24-/m0/s1