[3-[(5-fluoranyl-1,3-benzothiazol-2-yl)methoxy]phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [3-[(5-fluoranyl-1,3-benzothiazol-2-yl)methoxy]phenyl]methyl-triphenyl-phosphanium Openeye Name: [3-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]phenyl]methyl-triphenyl-phosphonium CAS Name: [3-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]phenyl]methyl-triphenylphosphonium IUPAC Name: [3-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]phenyl]methyl-triphenylphosphanium Traditional Name: [3-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]benzyl]-triphenyl-phosphonium Formula: C33H26FNOPS+ MolecularWeight: 534.602804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC(=CC=C2)OCC3=NC4=C(S3)C=CC(=C4)F)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC(=CC=C2)OCC3=NC4=C(S3)C=CC(=C4)F)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H26FNOPS/c34-26-19-20-32-31(22-26)35-33(38-32)23-36-27-12-10-11-25(21-27)24-37(28-13-4-1-5-14-28,29-15-6-2-7-16-29)30-17-8-3-9-18-30/h1-22H,23-24H2/q+1