(5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl-triphenyl-phosphanium

Systemtic Name: (5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl-triphenyl-phosphanium Openeye Name: (5-oxo-3-phenyl-thiazolo[3,2-a]pyrimidin-7-yl)methyl-triphenyl-phosphonium CAS Name: (5-oxo-3-phenyl-7-thiazolo[3,2-a]pyrimidinyl)methyl-triphenylphosphonium IUPAC Name: (5-oxo-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl-triphenylphosphanium Traditional Name: (5-keto-3-phenyl-thiazolo[3,2-a]pyrimidin-7-yl)methyl-triphenyl-phosphonium Formula: C31H24N2OPS+ MolecularWeight: 503.573821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC(=CC(=O)N23)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC(=CC(=O)N23)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H24N2OPS/c34-30-21-25(32-31-33(30)29(23-36-31)24-13-5-1-6-14-24)22-35(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-21,23H,22H2/q+1