2-[(3S,4R)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanehydrazide

Systemtic Name: 2-[(3S,4R)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanehydrazide Openeye Name: 2-[(3S,4R)-4-hydroxy-1,1-dioxo-thiolan-3-yl]acetohydrazide CAS Name: 2-[(3S,4R)-4-hydroxy-1,1-dioxo-3-thiolanyl]acetohydrazide IUPAC Name: 2-[(3S,4R)-4-hydroxy-1,1-dioxothiolan-3-yl]acetohydrazide Traditional Name: 2-[(3S,4R)-4-hydroxy-1,1-diketo-thiolan-3-yl]acetohydrazide Formula: C6H12N2O4S MolecularWeight: 208.23548

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)CC(=O)NN

Isomeric SMILES

C1[C@H]([C@H](CS1(=O)=O)O)CC(=O)NN

InChI

InChI=1S/C6H12N2O4S/c7-8-6(10)1-4-2-13(11,12)3-5(4)9/h4-5,9H,1-3,7H2,(H,8,10)/t4-,5+/m1/s1