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

Systemtic Name: (4-bromophenyl)-[1-[(4S)-4-oxidanyl-3,4-diphenyl-5H-1,3-thiazol-3-ium-2-yl]propan-2-ylidene]azanium Openeye Name: (4-bromophenyl)-[2-[(4S)-4-hydroxy-3,4-diphenyl-5H-thiazol-3-ium-2-yl]-1-methyl-ethylidene]ammonium CAS Name: (4-bromophenyl)-[1-[(4S)-4-hydroxy-3,4-diphenyl-5H-thiazol-3-ium-2-yl]propan-2-ylidene]ammonium IUPAC Name: (4-bromophenyl)-[1-[(4S)-4-hydroxy-3,4-diphenyl-5H-1,3-thiazol-3-ium-2-yl]propan-2-ylidene]azanium Traditional Name: (4-bromophenyl)-[2-[(4S)-4-hydroxy-3,4-diphenyl-2-thiazolin-3-ium-2-yl]-1-methyl-ethylidene]ammonium Formula: C24H23BrN2OS+2 MolecularWeight: 467.42122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22BrN2OS/c1-18(26-21-14-12-20(25)13-15-21)16-23-27(22-10-6-3-7-11-22)24(28,17-29-23)19-8-4-2-5-9-19/h2-15,28H,16-17H2,1H3/q+1/p+1/t24-/m1/s1