1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamine dihydrochloride

Systemtic Name: 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamine dihydrochloride Openeye Name: 1-[4-(4-chlorophenyl)thiazol-2-yl]ethanamine dihydrochloride CAS Name: 1-[4-(4-chlorophenyl)-2-thiazolyl]ethanamine dihydrochloride IUPAC Name: 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamine dihydrochloride Traditional Name: 1-[4-(4-chlorophenyl)thiazol-2-yl]ethylamine dihydrochloride Formula: C11H13Cl3N2S MolecularWeight: 311.65832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2S.2ClH/c1-7(13)11-14-10(6-15-11)8-2-4-9(12)5-3-8;;/h2-7H,13H2,1H3;2*1H