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

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N'-(2-phenoxyethanoyl)ethanehydrazide Openeye Name: 2-(1,1-dioxothiolan-3-yl)-N'-(2-phenoxyacetyl)acetohydrazide CAS Name: 2-(1,1-dioxo-3-thiolanyl)-N'-(1-oxo-2-phenoxyethyl)acetohydrazide IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-N'-(2-phenoxyacetyl)acetohydrazide Traditional Name: 2-(1,1-diketothiolan-3-yl)-N'-(2-phenoxyacetyl)acetohydrazide Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5S/c17-13(8-11-6-7-22(19,20)10-11)15-16-14(18)9-21-12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H,15,17)(H,16,18)