(4-chlorophenyl)-(4-thiophen-2-yl-1,3-thiazol-2-yl)methanamine

Systemtic Name: (4-chlorophenyl)-(4-thiophen-2-yl-1,3-thiazol-2-yl)methanamine Openeye Name: (4-chlorophenyl)-[4-(2-thienyl)thiazol-2-yl]methanamine CAS Name: (4-chlorophenyl)-(4-thiophen-2-yl-2-thiazolyl)methanamine IUPAC Name: (4-chlorophenyl)-(4-thiophen-2-yl-1,3-thiazol-2-yl)methanamine Traditional Name: [(4-chlorophenyl)-[4-(2-thienyl)thiazol-2-yl]methyl]amine Formula: C14H11ClN2S2 MolecularWeight: 306.83354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=N2)C(C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)C(C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C14H11ClN2S2/c15-10-5-3-9(4-6-10)13(16)14-17-11(8-19-14)12-2-1-7-18-12/h1-8,13H,16H2