2-bis(oxidanidyl)phosphinothioyloxyisoindole-1,3-dione

Systemtic Name: 2-bis(oxidanidyl)phosphinothioyloxyisoindole-1,3-dione Openeye Name: 2-dioxidophosphinothioyloxyisoindoline-1,3-dione CAS Name: 2-dioxidophosphinothioyloxyisoindole-1,3-dione IUPAC Name: 2-dioxidophosphinothioyloxyisoindole-1,3-dione Traditional Name: 2-dioxidothiophosphoryloxyisoindoline-1,3-quinone Formula: C8H4NO5PS-2 MolecularWeight: 257.159821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OP(=S)([O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OP(=S)([O-])[O-]

InChI

InChI=1S/C8H6NO5PS/c10-7-5-3-1-2-4-6(5)8(11)9(7)14-15(12,13)16/h1-4H,(H2,12,13,16)/p-2