(2-azanyl-4-methoxycarbonyl-1,3-thiazol-5-yl)-triphenyl-phosphanium

Systemtic Name: (2-azanyl-4-methoxycarbonyl-1,3-thiazol-5-yl)-triphenyl-phosphanium Openeye Name: (2-amino-4-methoxycarbonyl-thiazol-5-yl)-triphenyl-phosphonium CAS Name: (2-amino-4-methoxycarbonyl-5-thiazolyl)-triphenylphosphonium IUPAC Name: (2-amino-4-methoxycarbonyl-1,3-thiazol-5-yl)-triphenylphosphanium Traditional Name: (2-amino-4-carbomethoxy-thiazol-5-yl)-triphenyl-phosphonium Formula: C23H20N2O2PS+ MolecularWeight: 419.455861

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=N1)N)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(SC(=N1)N)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2PS/c1-27-21(26)20-22(29-23(24)25-20)28(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3,(H2,24,25)/q+1