5-[6,8-bis(bromanyl)quinolin-2-yl]-N-methyl-1,3-thiazol-2-amine

Systemtic Name: 5-[6,8-bis(bromanyl)quinolin-2-yl]-N-methyl-1,3-thiazol-2-amine Openeye Name: 5-(6,8-dibromo-2-quinolyl)-N-methyl-thiazol-2-amine CAS Name: 5-(6,8-dibromo-2-quinolinyl)-N-methyl-2-thiazolamine IUPAC Name: 5-(6,8-dibromoquinolin-2-yl)-N-methyl-1,3-thiazol-2-amine Traditional Name: [5-(6,8-dibromo-2-quinolyl)thiazol-2-yl]-methyl-amine Formula: C13H9Br2N3S MolecularWeight: 399.10366

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C(S1)C2=NC3=C(C=C(C=C3C=C2)Br)Br

Isomeric SMILES

CNC1=NC=C(S1)C2=NC3=C(C=C(C=C3C=C2)Br)Br

InChI

InChI=1S/C13H9Br2N3S/c1-16-13-17-6-11(19-13)10-3-2-7-4-8(14)5-9(15)12(7)18-10/h2-6H,1H3,(H,16,17)