1-anthracen-9-yl-N-[2-[(4-tert-butylphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]methanimine

Systemtic Name: 1-anthracen-9-yl-N-[2-[(4-tert-butylphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]methanimine Openeye Name: 1-(9-anthryl)-N-[2-[(4-tert-butylphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]methanimine CAS Name: 1-(9-anthracenyl)-N-[2-[(4-tert-butylphenyl)methylthio]-1,3-benzothiazol-6-yl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[2-[(4-tert-butylphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]methanimine Traditional Name: 9-anthrylmethylene-[2-[(4-tert-butylbenzyl)thio]-1,3-benzothiazol-6-yl]amine Formula: C33H28N2S2 MolecularWeight: 516.71882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CSC2=NC3=C(S2)C=C(C=C3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CSC2=NC3=C(S2)C=C(C=C3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C33H28N2S2/c1-33(2,3)25-14-12-22(13-15-25)21-36-32-35-30-17-16-26(19-31(30)37-32)34-20-29-27-10-6-4-8-23(27)18-24-9-5-7-11-28(24)29/h4-20H,21H2,1-3H3