2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N'-(2-naphthalen-2-yloxyethanoyl)ethanehydrazide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N'-(2-naphthalen-2-yloxyethanoyl)ethanehydrazide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N'-[2-(2-naphthyloxy)acetyl]acetohydrazide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N'-[2-(2-naphthalenyloxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N'-(2-naphthalen-2-yloxyacetyl)acetohydrazide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N'-[2-(2-naphthoxy)acetyl]acetohydrazide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H20N2O5S/c21-17(9-13-7-8-26(23,24)12-13)19-20-18(22)11-25-16-6-5-14-3-1-2-4-15(14)10-16/h1-6,10,13H,7-9,11-12H2,(H,19,21)(H,20,22)/t13-/m1/s1