N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenyl-methanimine

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenyl-methanimine Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-1-phenyl-methanimine CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-1-phenylmethanimine IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[4-(4-chlorophenyl)thiazol-2-yl]amine Formula: C16H11ClN2S MolecularWeight: 298.78994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2S/c17-14-8-6-13(7-9-14)15-11-20-16(19-15)18-10-12-4-2-1-3-5-12/h1-11H/b18-10+