[(1S)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]azanium Openeye Name: [(1S)-1-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]ammonium CAS Name: [(1S)-1-[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]azanium Traditional Name: [(1S)-1-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]ammonium Formula: C12H14ClN2S+ MolecularWeight: 253.77096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(C)[NH3+]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)[C@H](C)[NH3+]

InChI

InChI=1S/C12H13ClN2S/c1-7(14)11-8(2)15-12(16-11)9-3-5-10(13)6-4-9/h3-7H,14H2,1-2H3/p+1/t7-/m0/s1