N'-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl]-4-oxidanylidene-4-phenyl-butanehydrazide

Systemtic Name: N'-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl]-4-oxidanylidene-4-phenyl-butanehydrazide Openeye Name: N'-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]-4-oxo-4-phenyl-butanehydrazide CAS Name: N'-[2-[(3S)-1,1-dioxo-3-thiolanyl]-1-oxoethyl]-4-oxo-4-phenylbutanehydrazide IUPAC Name: N'-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]-4-oxo-4-phenylbutanehydrazide Traditional Name: N'-[2-[(3S)-1,1-diketothiolan-3-yl]acetyl]-4-keto-4-phenyl-butyrohydrazide Formula: C16H20N2O5S MolecularWeight: 352.4054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CC(=O)NNC(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O5S/c19-14(13-4-2-1-3-5-13)6-7-15(20)17-18-16(21)10-12-8-9-24(22,23)11-12/h1-5,12H,6-11H2,(H,17,20)(H,18,21)/t12-/m1/s1