N-(3-chlorophenyl)-N'-[4-(4-methylphenyl)-1,3-thiazol-2-yl]methanediimine

Systemtic Name: N-(3-chlorophenyl)-N'-[4-(4-methylphenyl)-1,3-thiazol-2-yl]methanediimine Openeye Name: N-(3-chlorophenyl)-N'-[4-(p-tolyl)thiazol-2-yl]methanediimine CAS Name: N-(3-chlorophenyl)-N'-[4-(4-methylphenyl)-2-thiazolyl]methanediimine IUPAC Name: N-(3-chlorophenyl)-N'-[4-(4-methylphenyl)-1,3-thiazol-2-yl]methanediimine Traditional Name: (3-chlorophenyl)-[[4-(p-tolyl)thiazol-2-yl]iminomethylene]amine Formula: C17H12ClN3S MolecularWeight: 325.81528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N=C=NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N=C=NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H12ClN3S/c1-12-5-7-13(8-6-12)16-10-22-17(21-16)20-11-19-15-4-2-3-14(18)9-15/h2-10H,1H3