[(5S)-5-(bromomethyl)-1,3-thiazolidin-2-ylidene]-methyl-(phenylmethyl)azanium

Systemtic Name: [(5S)-5-(bromomethyl)-1,3-thiazolidin-2-ylidene]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(5S)-5-(bromomethyl)thiazolidin-2-ylidene]-methyl-ammonium CAS Name: [(5S)-5-(bromomethyl)-2-thiazolidinylidene]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(5S)-5-(bromomethyl)-1,3-thiazolidin-2-ylidene]-methylazanium Traditional Name: benzyl-[(5S)-5-(bromomethyl)thiazolidin-2-ylidene]-methyl-ammonium Formula: C12H16BrN2S+ MolecularWeight: 300.23784

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1NCC(S1)CBr)CC2=CC=CC=C2

Isomeric SMILES

C[N+](=C1NC[C@H](S1)CBr)CC2=CC=CC=C2

InChI

InChI=1S/C12H15BrN2S/c1-15(9-10-5-3-2-4-6-10)12-14-8-11(7-13)16-12/h2-6,11H,7-9H2,1H3/p+1/t11-/m1/s1