N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(2,4-dichlorophenyl)methanimine

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(2,4-dichlorophenyl)methanimine Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(2,4-dichlorophenyl)methanimine CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(2,4-dichlorophenyl)methanimine IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(2,4-dichlorophenyl)methanimine Traditional Name: [4-(1,3-benzothiazol-2-yl)phenyl]-(2,4-dichlorobenzylidene)amine Formula: C20H12Cl2N2S MolecularWeight: 383.29368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H12Cl2N2S/c21-15-8-5-14(17(22)11-15)12-23-16-9-6-13(7-10-16)20-24-18-3-1-2-4-19(18)25-20/h1-12H