5-[6,8-bis(bromanyl)quinolin-2-yl]-2,4-dimethyl-1,3-thiazole

Systemtic Name: 5-[6,8-bis(bromanyl)quinolin-2-yl]-2,4-dimethyl-1,3-thiazole Openeye Name: 5-(6,8-dibromo-2-quinolyl)-2,4-dimethyl-thiazole CAS Name: 5-(6,8-dibromo-2-quinolinyl)-2,4-dimethylthiazole IUPAC Name: 5-(6,8-dibromoquinolin-2-yl)-2,4-dimethyl-1,3-thiazole Traditional Name: 5-(6,8-dibromo-2-quinolyl)-2,4-dimethyl-thiazole Formula: C14H10Br2N2S MolecularWeight: 398.1156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=NC3=C(C=C(C=C3C=C2)Br)Br

Isomeric SMILES

CC1=C(SC(=N1)C)C2=NC3=C(C=C(C=C3C=C2)Br)Br

InChI

InChI=1S/C14H10Br2N2S/c1-7-14(19-8(2)17-7)12-4-3-9-5-10(15)6-11(16)13(9)18-12/h3-6H,1-2H3