[1-(2-fluoranylethanoylamino)-2,2-bis(phenylsulfanyl)ethenyl]-triphenyl-phosphanium

Systemtic Name: [1-(2-fluoranylethanoylamino)-2,2-bis(phenylsulfanyl)ethenyl]-triphenyl-phosphanium Openeye Name: [1-[(2-fluoroacetyl)amino]-2,2-bis(phenylsulfanyl)vinyl]-triphenyl-phosphonium CAS Name: [1-[(2-fluoro-1-oxoethyl)amino]-2,2-bis(phenylthio)ethenyl]-triphenylphosphonium IUPAC Name: [1-[(2-fluoroacetyl)amino]-2,2-bis(phenylsulfanyl)ethenyl]-triphenylphosphanium Traditional Name: [1-[(2-fluoroacetyl)amino]-2,2-bis(phenylthio)vinyl]-triphenyl-phosphonium Formula: C34H28FNOPS2+ MolecularWeight: 580.694384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C(=C(SC4=CC=CC=C4)SC5=CC=CC=C5)NC(=O)CF

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C(=C(SC4=CC=CC=C4)SC5=CC=CC=C5)NC(=O)CF

InChI

InChI=1S/C34H27FNOPS2/c35-26-32(37)36-33(34(39-30-22-12-4-13-23-30)40-31-24-14-5-15-25-31)38(27-16-6-1-7-17-27,28-18-8-2-9-19-28)29-20-10-3-11-21-29/h1-25H,26H2/p+1