N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,5-bis(bromanyl)aniline

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,5-bis(bromanyl)aniline Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,5-dibromo-aniline CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,5-dibromoaniline IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,5-dibromoaniline Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(2,5-dibromophenyl)amine Formula: C15H12Br2N2S MolecularWeight: 412.14218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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