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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine Traditional Name: (4-chlorobenzylidene)-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]amine Formula: C21H15ClN2S MolecularWeight: 362.8752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2S/c1-14-2-11-20-19(12-14)24-21(25-20)16-5-9-18(10-6-16)23-13-15-3-7-17(22)8-4-15/h2-13H,1H3