4-(5-bromanylthiophen-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-thiazole hydrobromide

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-thiazole hydrobromide Openeye Name: 4-(5-bromo-2-thienyl)-2-(3,4-dihydro-2H-quinolin-1-yl)thiazole hydrobromide CAS Name: 4-(5-bromo-2-thiophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)thiazole hydrobromide IUPAC Name: 4-(5-bromothiophen-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-thiazole hydrobromide Traditional Name: 4-(5-bromo-2-thienyl)-2-(3,4-dihydro-2H-quinolin-1-yl)thiazole hydrobromide Formula: C16H14Br2N2S2 MolecularWeight: 458.23376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC(=CS3)C4=CC=C(S4)Br.Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC(=CS3)C4=CC=C(S4)Br.Br

InChI

InChI=1S/C16H13BrN2S2.BrH/c17-15-8-7-14(21-15)12-10-20-16(18-12)19-9-3-5-11-4-1-2-6-13(11)19;/h1-2,4,6-8,10H,3,5,9H2;1H