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

Systemtic Name: [(R)-(4-chlorophenyl)-(4-phenyl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(R)-(4-chlorophenyl)-(4-phenylthiazol-2-yl)methyl]ammonium CAS Name: [(R)-(4-chlorophenyl)-(4-phenyl-2-thiazolyl)methyl]ammonium IUPAC Name: [(R)-(4-chlorophenyl)-(4-phenyl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(R)-(4-chlorophenyl)-(4-phenylthiazol-2-yl)methyl]ammonium Formula: C16H14ClN2S+ MolecularWeight: 301.81376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(C3=CC=C(C=C3)Cl)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)[C@@H](C3=CC=C(C=C3)Cl)[NH3+]

InChI

InChI=1S/C16H13ClN2S/c17-13-8-6-12(7-9-13)15(18)16-19-14(10-20-16)11-4-2-1-3-5-11/h1-10,15H,18H2/p+1/t15-/m1/s1