[(2R)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]azanium

Systemtic Name: [(2R)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-oxo-2-(thiazol-2-ylamino)ethyl]ammonium CAS Name: [(2R)-1-oxo-3-phenyl-1-(2-thiazolylamino)propan-2-yl]ammonium IUPAC Name: [(2R)-1-oxo-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-keto-2-(thiazol-2-ylamino)ethyl]ammonium Formula: C12H14N3OS+ MolecularWeight: 248.32406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NC=CS2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=NC=CS2)[NH3+]

InChI

InChI=1S/C12H13N3OS/c13-10(8-9-4-2-1-3-5-9)11(16)15-12-14-6-7-17-12/h1-7,10H,8,13H2,(H,14,15,16)/p+1/t10-/m1/s1