N-[5-chloranyl-4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenyl-methanimine

Systemtic Name: N-[5-chloranyl-4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenyl-methanimine Openeye Name: N-[5-chloro-4-(4-chlorophenyl)thiazol-2-yl]-1-phenyl-methanimine CAS Name: N-[5-chloro-4-(4-chlorophenyl)-2-thiazolyl]-1-phenylmethanimine IUPAC Name: N-[5-chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[5-chloro-4-(4-chlorophenyl)thiazol-2-yl]amine Formula: C16H10Cl2N2S MolecularWeight: 333.235

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NC(=C(S2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=NC(=C(S2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H10Cl2N2S/c17-13-8-6-12(7-9-13)14-15(18)21-16(20-14)19-10-11-4-2-1-3-5-11/h1-10H/b19-10+