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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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