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

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N'-(2-cyclopent-2-en-1-ylethanoyl)ethanehydrazide Openeye Name: N'-(2-cyclopent-2-en-1-ylacetyl)-2-(1,1-dioxothiolan-3-yl)acetohydrazide CAS Name: N'-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-2-(1,1-dioxo-3-thiolanyl)acetohydrazide IUPAC Name: N'-(2-cyclopent-2-en-1-ylacetyl)-2-(1,1-dioxothiolan-3-yl)acetohydrazide Traditional Name: N'-(2-cyclopent-2-en-1-ylacetyl)-2-(1,1-diketothiolan-3-yl)acetohydrazide Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

C1CC(C=C1)CC(=O)NNC(=O)CC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H20N2O4S/c16-12(7-10-3-1-2-4-10)14-15-13(17)8-11-5-6-20(18,19)9-11/h1,3,10-11H,2,4-9H2,(H,14,16)(H,15,17)