2-(5-bromanyl-1,3-benzothiazol-2-yl)-1-phenyl-ethanamine

Systemtic Name: 2-(5-bromanyl-1,3-benzothiazol-2-yl)-1-phenyl-ethanamine Openeye Name: 2-(5-bromo-1,3-benzothiazol-2-yl)-1-phenyl-ethanamine CAS Name: 2-(5-bromo-1,3-benzothiazol-2-yl)-1-phenylethanamine IUPAC Name: 2-(5-bromo-1,3-benzothiazol-2-yl)-1-phenylethanamine Traditional Name: [2-(5-bromo-1,3-benzothiazol-2-yl)-1-phenyl-ethyl]amine Formula: C15H13BrN2S MolecularWeight: 333.24612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC3=C(S2)C=CC(=C3)Br)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=NC3=C(S2)C=CC(=C3)Br)N

InChI

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