[2-(4-phenyl-1,3-thiazol-2-yl)phenyl]methanamine dihydrochloride

Systemtic Name: [2-(4-phenyl-1,3-thiazol-2-yl)phenyl]methanamine dihydrochloride Openeye Name: [2-(4-phenylthiazol-2-yl)phenyl]methanamine dihydrochloride CAS Name: [2-(4-phenyl-2-thiazolyl)phenyl]methanamine dihydrochloride IUPAC Name: [2-(4-phenyl-1,3-thiazol-2-yl)phenyl]methanamine dihydrochloride Traditional Name: [2-(4-phenylthiazol-2-yl)benzyl]amine dihydrochloride Formula: C16H16Cl2N2S MolecularWeight: 339.28264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=C3CN.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=C3CN.Cl.Cl

InChI

InChI=1S/C16H14N2S.2ClH/c17-10-13-8-4-5-9-14(13)16-18-15(11-19-16)12-6-2-1-3-7-12;;/h1-9,11H,10,17H2;2*1H