3-[[oxidanylidene-bis(trideuteriomethyl)-$l^{6}-sulfanylidene]amino]-2-(phenylcarbonyl)inden-1-one

Systemtic Name: 3-[[oxidanylidene-bis(trideuteriomethyl)-$l^{6}-sulfanylidene]amino]-2-(phenylcarbonyl)inden-1-one Openeye Name: 2-benzoyl-3-[[oxo-bis(trideuteriomethyl)-$l^{6}-sulfanylidene]amino]inden-1-one CAS Name: 2-benzoyl-3-[[oxo-bis(trideuteriomethyl)-$l^{6}-sulfanylidene]amino]-1-indenone IUPAC Name: 2-benzoyl-3-[[oxo-bis(trideuteriomethyl)-$l^{6}-sulfanylidene]amino]inden-1-one Traditional Name: 2-benzoyl-3-[[keto-bis(trideuteriomethyl)persulfuranylidene]amino]inden-1-one Formula: C18H15NO3S MolecularWeight: 331.418571

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Descriptors Computed from Structure

Canonical SMILES:

CS(=NC1=C(C(=O)C2=CC=CC=C21)C(=O)C3=CC=CC=C3)(=O)C

Isomeric SMILES

[2H]C([2H])([2H])S(=NC1=C(C(=O)C2=CC=CC=C21)C(=O)C3=CC=CC=C3)(=O)C([2H])([2H])[2H]

InChI

InChI=1S/C18H15NO3S/c1-23(2,22)19-16-13-10-6-7-11-14(13)18(21)15(16)17(20)12-8-4-3-5-9-12/h3-11H,1-2H3/i1D3,2D3