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

Systemtic Name: N'-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanehydrazide Openeye Name: N'-[(3S)-1,1-dioxothiolan-3-yl]acetohydrazide CAS Name: N'-[(3S)-1,1-dioxo-3-thiolanyl]acetohydrazide IUPAC Name: N'-[(3S)-1,1-dioxothiolan-3-yl]acetohydrazide Traditional Name: N'-[(3S)-1,1-diketothiolan-3-yl]acetohydrazide Formula: C6H12N2O3S MolecularWeight: 192.23608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1CCS(=O)(=O)C1

Isomeric SMILES

CC(=O)NN[C@H]1CCS(=O)(=O)C1

InChI

InChI=1S/C6H12N2O3S/c1-5(9)7-8-6-2-3-12(10,11)4-6/h6,8H,2-4H2,1H3,(H,7,9)/t6-/m0/s1