1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine

Systemtic Name: 1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine Openeye Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine CAS Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methylene-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]amine Formula: C22H15BrN2O2S MolecularWeight: 451.3357

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)N=CC4=CC5=C(C=C4Br)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)N=CC4=CC5=C(C=C4Br)OCO5

InChI

InChI=1S/C22H15BrN2O2S/c1-13-2-7-21-18(8-13)25-22(28-21)14-3-5-16(6-4-14)24-11-15-9-19-20(10-17(15)23)27-12-26-19/h2-11H,12H2,1H3