[(1R)-1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethyl]azanium

Systemtic Name: [(1R)-1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethyl]azanium Openeye Name: [(1R)-1-[4-(4-chlorophenyl)thiazol-2-yl]ethyl]ammonium CAS Name: [(1R)-1-[4-(4-chlorophenyl)-2-thiazolyl]ethyl]ammonium IUPAC Name: [(1R)-1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethyl]azanium Traditional Name: [(1R)-1-[4-(4-chlorophenyl)thiazol-2-yl]ethyl]ammonium Formula: C11H12ClN2S+ MolecularWeight: 239.74438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=CC=C(C=C2)Cl)[NH3+]

Isomeric SMILES

C[C@H](C1=NC(=CS1)C2=CC=C(C=C2)Cl)[NH3+]

InChI

InChI=1S/C11H11ClN2S/c1-7(13)11-14-10(6-15-11)8-2-4-9(12)5-3-8/h2-7H,13H2,1H3/p+1/t7-/m1/s1