(5-chloranyl-1,3-benzothiazol-2-yl)methyl-triphenyl-phosphanium

Systemtic Name: (5-chloranyl-1,3-benzothiazol-2-yl)methyl-triphenyl-phosphanium Openeye Name: (5-chloro-1,3-benzothiazol-2-yl)methyl-triphenyl-phosphonium CAS Name: (5-chloro-1,3-benzothiazol-2-yl)methyl-triphenylphosphonium IUPAC Name: (5-chloro-1,3-benzothiazol-2-yl)methyl-triphenylphosphanium Traditional Name: (5-chloro-1,3-benzothiazol-2-yl)methyl-triphenyl-phosphonium Formula: C26H20ClNPS+ MolecularWeight: 444.935461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=NC3=C(S2)C=CC(=C3)Cl)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=NC3=C(S2)C=CC(=C3)Cl)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20ClNPS/c27-20-16-17-25-24(18-20)28-26(30-25)19-29(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-18H,19H2/q+1