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

Systemtic Name: [(R)-(3-chlorophenyl)-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(R)-(3-chlorophenyl)-(5-methyl-4-phenyl-thiazol-2-yl)methyl]ammonium CAS Name: [(R)-(3-chlorophenyl)-(5-methyl-4-phenyl-2-thiazolyl)methyl]ammonium IUPAC Name: [(R)-(3-chlorophenyl)-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(R)-(3-chlorophenyl)-(5-methyl-4-phenyl-thiazol-2-yl)methyl]ammonium Formula: C17H16ClN2S+ MolecularWeight: 315.84034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(C2=CC(=CC=C2)Cl)[NH3+])C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)[C@@H](C2=CC(=CC=C2)Cl)[NH3+])C3=CC=CC=C3

InChI

InChI=1S/C17H15ClN2S/c1-11-16(12-6-3-2-4-7-12)20-17(21-11)15(19)13-8-5-9-14(18)10-13/h2-10,15H,19H2,1H3/p+1/t15-/m1/s1