N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,4,6-tris(bromanyl)aniline

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,4,6-tris(bromanyl)aniline Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,4,6-tribromo-aniline CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,4,6-tribromoaniline IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,4,6-tribromoaniline Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(2,4,6-tribromophenyl)amine Formula: C15H11Br3N2S MolecularWeight: 491.03824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3=C(C=C(C=C3Br)Br)Br

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3=C(C=C(C=C3Br)Br)Br

InChI

InChI=1S/C15H11Br3N2S/c1-8(15-20-12-4-2-3-5-13(12)21-15)19-14-10(17)6-9(16)7-11(14)18/h2-8,19H,1H3