[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]methyl-triphenyl-phosphanium

Systemtic Name: [4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]methyl-triphenyl-phosphanium Openeye Name: [4-(2-oxochromen-3-yl)thiazol-2-yl]methyl-triphenyl-phosphonium CAS Name: [4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]methyl-triphenylphosphonium IUPAC Name: [4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]methyl-triphenylphosphanium Traditional Name: [4-(2-ketochromen-3-yl)thiazol-2-yl]methyl-triphenyl-phosphonium Formula: C31H23NO2PS+ MolecularWeight: 504.558581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H23NO2PS/c33-31-27(20-23-12-10-11-19-29(23)34-31)28-22-36-30(32-28)21-35(24-13-4-1-5-14-24,25-15-6-2-7-16-25)26-17-8-3-9-18-26/h1-20,22H,21H2/q+1