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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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