1-(2,4-dichlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanimine Traditional Name: (E)-(2,4-dichlorobenzylidene)-(5-methyl-4-phenyl-thiazol-2-yl)amine Formula: C17H12Cl2N2S MolecularWeight: 347.26158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=CC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)/N=C/C2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H12Cl2N2S/c1-11-16(12-5-3-2-4-6-12)21-17(22-11)20-10-13-7-8-14(18)9-15(13)19/h2-10H,1H3/b20-10+