oxidanidyl-oxidanylidene-[1-[oxidanyl(oxidanylidene)phosphaniumyl]oxy-2-phenylazanyl-2-sulfanylidene-ethoxy]phosphanium

Systemtic Name: oxidanidyl-oxidanylidene-[1-[oxidanyl(oxidanylidene)phosphaniumyl]oxy-2-phenylazanyl-2-sulfanylidene-ethoxy]phosphanium Openeye Name: [2-anilino-1-[hydroxy(oxo)phosphaniumyl]oxy-2-thioxo-ethoxy]-oxido-oxo-phosphonium CAS Name: [2-anilino-1-[hydroxy(oxo)phosphiniumyl]oxy-2-sulfanylideneethoxy]-oxido-oxophosphonium IUPAC Name: [2-anilino-1-[hydroxy(oxo)phosphaniumyl]oxy-2-sulfanylideneethoxy]-oxido-oxophosphanium Traditional Name: [2-anilino-1-[hydroxy(keto)phosphiniumyl]oxy-2-thioxo-ethoxy]-keto-oxido-phosphonium Formula: C8H8NO6P2S+ MolecularWeight: 308.164742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C(O[P+](=O)O)O[P+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)C(O[P+](=O)O)O[P+](=O)[O-]

InChI

InChI=1S/C8H6NO6P2S/c10-16(11)14-8(15-17(12)13)7(18)9-6-4-2-1-3-5-6/h1-5,8H/q-1/p+2