N1',N4'-bis[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]butanedihydrazide

Systemtic Name: N1',N4'-bis[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]butanedihydrazide Openeye Name: N1',N4'-bis[(3S)-1,1-dioxothiolan-3-yl]butanedihydrazide CAS Name: N1',N4'-bis[(3S)-1,1-dioxo-3-thiolanyl]butanedihydrazide IUPAC Name: 1-N',4-N'-bis[(3S)-1,1-dioxothiolan-3-yl]butanedihydrazide Traditional Name: N1',N4'-bis[(3S)-1,1-diketothiolan-3-yl]succinohydrazide Formula: C12H22N4O6S2 MolecularWeight: 382.45628

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NNC(=O)CCC(=O)NNC2CCS(=O)(=O)C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NNC(=O)CCC(=O)NN[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C12H22N4O6S2/c17-11(15-13-9-3-5-23(19,20)7-9)1-2-12(18)16-14-10-4-6-24(21,22)8-10/h9-10,13-14H,1-8H2,(H,15,17)(H,16,18)/t9-,10-/m0/s1