2-[[5-[[(2R)-oxolan-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: 2-[[5-[[(2R)-oxolan-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate Openeye Name: 2-[[5-[[(2R)-tetrahydrofuran-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-[[(2R)-2-oxolanyl]methylamino]-1,3,4-thiadiazol-2-yl]thio]acetate IUPAC Name: 2-[[5-[[(2R)-oxolan-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-[[(2R)-tetrahydrofuran-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]thio]acetate Formula: C9H12N3O3S2- MolecularWeight: 274.33988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NN=C(S2)SCC(=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNC2=NN=C(S2)SCC(=O)[O-]

InChI

InChI=1S/C9H13N3O3S2/c13-7(14)5-16-9-12-11-8(17-9)10-4-6-2-1-3-15-6/h6H,1-5H2,(H,10,11)(H,13,14)/p-1/t6-/m1/s1