1-(4-bromophenyl)-N-[2-[(2,4-dimethylphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[2-[(2,4-dimethylphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[2-[(2,4-dimethylphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]methanimine CAS Name: 1-(4-bromophenyl)-N-[2-[(2,4-dimethylphenyl)methylthio]-1,3-benzothiazol-6-yl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[2-[(2,4-dimethylphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]methanimine Traditional Name: (4-bromobenzylidene)-[2-[(2,4-dimethylbenzyl)thio]-1,3-benzothiazol-6-yl]amine Formula: C23H19BrN2S2 MolecularWeight: 467.44436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CSC2=NC3=C(S2)C=C(C=C3)N=CC4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)CSC2=NC3=C(S2)C=C(C=C3)N=CC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C23H19BrN2S2/c1-15-3-6-18(16(2)11-15)14-27-23-26-21-10-9-20(12-22(21)28-23)25-13-17-4-7-19(24)8-5-17/h3-13H,14H2,1-2H3