N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,4-bis(bromanyl)aniline

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,4-bis(bromanyl)aniline Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,4-dibromo-aniline CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,4-dibromoaniline IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,4-dibromoaniline Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(2,4-dibromophenyl)amine Formula: C15H12Br2N2S MolecularWeight: 412.14218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C15H12Br2N2S/c1-9(18-12-7-6-10(16)8-11(12)17)15-19-13-4-2-3-5-14(13)20-15/h2-9,18H,1H3