N'-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl]cyclobutanecarbohydrazide

Systemtic Name: N'-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl]cyclobutanecarbohydrazide Openeye Name: N'-[2-(1,1-dioxothiolan-3-yl)acetyl]cyclobutanecarbohydrazide CAS Name: N'-[2-(1,1-dioxo-3-thiolanyl)-1-oxoethyl]cyclobutanecarbohydrazide IUPAC Name: N'-[2-(1,1-dioxothiolan-3-yl)acetyl]cyclobutanecarbohydrazide Traditional Name: N'-[2-(1,1-diketothiolan-3-yl)acetyl]cyclobutanecarbohydrazide Formula: C11H18N2O4S MolecularWeight: 274.33662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O4S/c14-10(6-8-4-5-18(16,17)7-8)12-13-11(15)9-2-1-3-9/h8-9H,1-7H2,(H,12,14)(H,13,15)