[11-oxidanylidene-11-(1,3-thiazol-2-ylamino)undecyl]-triphenyl-phosphanium

Systemtic Name: [11-oxidanylidene-11-(1,3-thiazol-2-ylamino)undecyl]-triphenyl-phosphanium Openeye Name: [11-oxo-11-(thiazol-2-ylamino)undecyl]-triphenyl-phosphonium CAS Name: [11-oxo-11-(2-thiazolylamino)undecyl]-triphenylphosphonium IUPAC Name: [11-oxo-11-(1,3-thiazol-2-ylamino)undecyl]-triphenylphosphanium Traditional Name: [11-keto-11-(thiazol-2-ylamino)undecyl]-triphenyl-phosphonium Formula: C32H38N2OPS+ MolecularWeight: 529.695681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CCCCCCCCCCC(=O)NC2=NC=CS2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[P+](CCCCCCCCCCC(=O)NC2=NC=CS2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H37N2OPS/c35-31(34-32-33-25-27-37-32)24-16-5-3-1-2-4-6-17-26-36(28-18-10-7-11-19-28,29-20-12-8-13-21-29)30-22-14-9-15-23-30/h7-15,18-23,25,27H,1-6,16-17,24,26H2/p+1