(R)-azanyl-[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]methanesulfonamide

Systemtic Name: (R)-azanyl-[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]methanesulfonamide Openeye Name: (R)-amino-[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]methanesulfonamide CAS Name: (R)-amino-[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]methanesulfonamide IUPAC Name: (R)-amino-[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]methanesulfonamide Traditional Name: (R)-amino-[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]methanesulfonamide Formula: C5H11N5O2S2 MolecularWeight: 237.30314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NN=C(S1)C(N)S(=O)(=O)N

Isomeric SMILES

CN(C)C1=NN=C(S1)[C@H](N)S(=O)(=O)N

InChI

InChI=1S/C5H11N5O2S2/c1-10(2)5-9-8-4(13-5)3(6)14(7,11)12/h3H,6H2,1-2H3,(H2,7,11,12)/t3-/m1/s1