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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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