(3R)-1,1-bis(oxidanylidene)-N'-(4-phenylmethoxyphenyl)carbonyl-thiolane-3-carbohydrazide

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N'-(4-phenylmethoxyphenyl)carbonyl-thiolane-3-carbohydrazide Openeye Name: (3R)-N'-(4-benzyloxybenzoyl)-1,1-dioxo-thiolane-3-carbohydrazide CAS Name: (3R)-1,1-dioxo-N'-[oxo-(4-phenylmethoxyphenyl)methyl]-3-thiolanecarbohydrazide IUPAC Name: (3R)-1,1-dioxo-N'-(4-phenylmethoxybenzoyl)thiolane-3-carbohydrazide Traditional Name: (3R)-N'-(4-benzoxybenzoyl)-1,1-diketo-thiolane-3-carbohydrazide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O5S/c22-18(20-21-19(23)16-10-11-27(24,25)13-16)15-6-8-17(9-7-15)26-12-14-4-2-1-3-5-14/h1-9,16H,10-13H2,(H,20,22)(H,21,23)/t16-/m0/s1