(1R)-1-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]ethanamine

Systemtic Name: (1R)-1-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: (1R)-1-[4-(2,4-dichlorophenyl)thiazol-2-yl]ethanamine CAS Name: (1R)-1-[4-(2,4-dichlorophenyl)-2-thiazolyl]ethanamine IUPAC Name: (1R)-1-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: [(1R)-1-[4-(2,4-dichlorophenyl)thiazol-2-yl]ethyl]amine Formula: C11H10Cl2N2S MolecularWeight: 273.1815

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=C(C=C(C=C2)Cl)Cl)N

Isomeric SMILES

C[C@H](C1=NC(=CS1)C2=C(C=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C11H10Cl2N2S/c1-6(14)11-15-10(5-16-11)8-3-2-7(12)4-9(8)13/h2-6H,14H2,1H3/t6-/m1/s1