2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]propanedihydrazide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]propanedihydrazide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]propanedihydrazide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]propanedihydrazide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]propanedihydrazide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]malonohydrazide Formula: C7H14N4O4S MolecularWeight: 250.27546

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(C(=O)NN)C(=O)NN

Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1C(C(=O)NN)C(=O)NN

InChI

InChI=1S/C7H14N4O4S/c8-10-6(12)5(7(13)11-9)4-1-2-16(14,15)3-4/h4-5H,1-3,8-9H2,(H,10,12)(H,11,13)/t4-/m1/s1