(3R,4S)-4-diazanyl-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: (3R,4S)-4-diazanyl-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3R,4S)-4-hydrazino-1,1-dioxo-thiolan-3-ol CAS Name: (3R,4S)-4-hydrazinyl-1,1-dioxo-3-thiolanol IUPAC Name: (3R,4S)-4-hydrazinyl-1,1-dioxothiolan-3-ol Traditional Name: (3R,4S)-4-hydrazino-1,1-diketo-thiolan-3-ol Formula: C4H10N2O3S MolecularWeight: 166.1988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H10N2O3S/c5-6-3-1-10(8,9)2-4(3)7/h3-4,6-7H,1-2,5H2/t3-,4+/m1/s1