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

Systemtic Name: [(R)-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-pyridin-4-yl-methyl]azanium Openeye Name: [(R)-[4-(4-chlorophenyl)thiazol-2-yl]-(4-pyridyl)methyl]ammonium CAS Name: [(R)-[4-(4-chlorophenyl)-2-thiazolyl]-pyridin-4-ylmethyl]ammonium IUPAC Name: [(R)-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-pyridin-4-ylmethyl]azanium Traditional Name: [(R)-[4-(4-chlorophenyl)thiazol-2-yl]-(4-pyridyl)methyl]ammonium Formula: C15H13ClN3S+ MolecularWeight: 302.80182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C(C3=CC=NC=C3)[NH3+])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)[C@@H](C3=CC=NC=C3)[NH3+])Cl

InChI

InChI=1S/C15H12ClN3S/c16-12-3-1-10(2-4-12)13-9-20-15(19-13)14(17)11-5-7-18-8-6-11/h1-9,14H,17H2/p+1/t14-/m1/s1