1-(1,3-benzothiazol-2-yl)-2-(2-bromophenyl)ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(2-bromophenyl)ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(2-bromophenyl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(2-bromophenyl)ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(2-bromophenyl)ethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-(2-bromophenyl)ethyl]amine Formula: C15H13BrN2S MolecularWeight: 333.24612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(C2=NC3=CC=CC=C3S2)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)CC(C2=NC3=CC=CC=C3S2)N)Br

InChI

InChI=1S/C15H13BrN2S/c16-11-6-2-1-5-10(11)9-12(17)15-18-13-7-3-4-8-14(13)19-15/h1-8,12H,9,17H2