1-[5-(5-chloranylthiophen-2-yl)-1H-imidazol-2-yl]-2-phenyl-ethanamine

Systemtic Name: 1-[5-(5-chloranylthiophen-2-yl)-1H-imidazol-2-yl]-2-phenyl-ethanamine Openeye Name: 1-[5-(5-chloro-2-thienyl)-1H-imidazol-2-yl]-2-phenyl-ethanamine CAS Name: 1-[5-(5-chloro-2-thiophenyl)-1H-imidazol-2-yl]-2-phenylethanamine IUPAC Name: 1-[5-(5-chlorothiophen-2-yl)-1H-imidazol-2-yl]-2-phenylethanamine Traditional Name: [1-[5-(5-chloro-2-thienyl)-1H-imidazol-2-yl]-2-phenyl-ethyl]amine Formula: C15H14ClN3S MolecularWeight: 303.80976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC=C(N2)C3=CC=C(S3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC=C(N2)C3=CC=C(S3)Cl)N

InChI

InChI=1S/C15H14ClN3S/c16-14-7-6-13(20-14)12-9-18-15(19-12)11(17)8-10-4-2-1-3-5-10/h1-7,9,11H,8,17H2,(H,18,19)