(5-bromanyl-3-methyl-imidazo[2,1-b][1,3]thiazol-6-yl)methyl-triphenyl-phosphanium

Systemtic Name: (5-bromanyl-3-methyl-imidazo[2,1-b][1,3]thiazol-6-yl)methyl-triphenyl-phosphanium Openeye Name: (5-bromo-3-methyl-imidazo[2,1-b]thiazol-6-yl)methyl-triphenyl-phosphonium CAS Name: (5-bromo-3-methyl-6-imidazo[2,1-b]thiazolyl)methyl-triphenylphosphonium IUPAC Name: (5-bromo-3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl-triphenylphosphanium Traditional Name: (5-bromo-3-methyl-imidazo[2,1-b]thiazol-6-yl)methyl-triphenyl-phosphonium Formula: C25H21BrN2PS+ MolecularWeight: 492.390401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=C(N12)Br)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CSC2=NC(=C(N12)Br)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21BrN2PS/c1-19-18-30-25-27-23(24(26)28(19)25)17-29(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,18H,17H2,1H3/q+1