[(2R)-1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]azanium

Systemtic Name: [(2R)-1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]azanium Openeye Name: [(1R)-1-methyl-2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]ammonium CAS Name: [(2R)-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]ammonium IUPAC Name: [(2R)-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]ammonium Formula: C11H13N4OS+ MolecularWeight: 249.31212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@H](C(=O)NC1=NN=C(S1)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C11H12N4OS/c1-7(12)9(16)13-11-15-14-10(17-11)8-5-3-2-4-6-8/h2-7H,12H2,1H3,(H,13,15,16)/p+1/t7-/m1/s1