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

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine Openeye Name: 1-(3,4-dichlorophenyl)-N-(4-phenylthiazol-2-yl)methanimine CAS Name: 1-(3,4-dichlorophenyl)-N-(4-phenyl-2-thiazolyl)methanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine Traditional Name: (E)-(3,4-dichlorobenzylidene)-(4-phenylthiazol-2-yl)amine Formula: C16H10Cl2N2S MolecularWeight: 333.235

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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)Cl

Isomeric SMILES

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

InChI

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