(1R)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)ethanamine

Systemtic Name: (1R)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)ethanamine Openeye Name: (1R)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)ethanamine CAS Name: (1R)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)ethanamine IUPAC Name: (1R)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)ethanamine Traditional Name: [(1R)-1-(5-esyl-1,3,4-oxadiazol-2-yl)ethyl]amine Formula: C6H11N3O3S MolecularWeight: 205.23484

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NN=C(O1)C(C)N

Isomeric SMILES

CCS(=O)(=O)C1=NN=C(O1)[C@@H](C)N

InChI

InChI=1S/C6H11N3O3S/c1-3-13(10,11)6-9-8-5(12-6)4(2)7/h4H,3,7H2,1-2H3/t4-/m1/s1