[(4R)-5,5-dimethyl-2-oxidanylidene-3-phenyl-1,3-thiazolidin-4-yl]azanium

Systemtic Name: [(4R)-5,5-dimethyl-2-oxidanylidene-3-phenyl-1,3-thiazolidin-4-yl]azanium Openeye Name: [(4R)-5,5-dimethyl-2-oxo-3-phenyl-thiazolidin-4-yl]ammonium CAS Name: [(4R)-5,5-dimethyl-2-oxo-3-phenyl-4-thiazolidinyl]ammonium IUPAC Name: [(4R)-5,5-dimethyl-2-oxo-3-phenyl-1,3-thiazolidin-4-yl]azanium Traditional Name: [(4R)-2-keto-5,5-dimethyl-3-phenyl-thiazolidin-4-yl]ammonium Formula: C11H15N2OS+ MolecularWeight: 223.3146

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)S1)C2=CC=CC=C2)[NH3+])C

Isomeric SMILES

CC1([C@@H](N(C(=O)S1)C2=CC=CC=C2)[NH3+])C

InChI

InChI=1S/C11H14N2OS/c1-11(2)9(12)13(10(14)15-11)8-6-4-3-5-7-8/h3-7,9H,12H2,1-2H3/p+1/t9-/m1/s1