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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(C2=NC(=CS2)C3=CC=C(C=C3)Cl)[NH3+]

Isomeric SMILES

C1=CC=NC(=C1)[C@H](C2=NC(=CS2)C3=CC=C(C=C3)Cl)[NH3+]

InChI

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