1-(2,4-dichlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)methanimine Traditional Name: (E)-(2,4-dichlorobenzylidene)-(6-methyl-1,3-benzothiazol-2-yl)amine Formula: C15H10Cl2N2S MolecularWeight: 321.2243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)/N=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2S/c1-9-2-5-13-14(6-9)20-15(19-13)18-8-10-3-4-11(16)7-12(10)17/h2-8H,1H3/b18-8+