1,1-bis(oxidanylidene)-N'-[2-(2-phenylphenoxy)ethanoyl]thiolane-3-carbohydrazide

Systemtic Name: 1,1-bis(oxidanylidene)-N'-[2-(2-phenylphenoxy)ethanoyl]thiolane-3-carbohydrazide Openeye Name: 1,1-dioxo-N'-[2-(2-phenylphenoxy)acetyl]thiolane-3-carbohydrazide CAS Name: 1,1-dioxo-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-3-thiolanecarbohydrazide IUPAC Name: 1,1-dioxo-N'-[2-(2-phenylphenoxy)acetyl]thiolane-3-carbohydrazide Traditional Name: 1,1-diketo-N'-[2-(2-phenylphenoxy)acetyl]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)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

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