N-[5-bromanyl-4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide hydrobromide

Systemtic Name: N-[5-bromanyl-4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide hydrobromide Openeye Name: N-[5-bromo-4-(5-bromo-2-thienyl)thiazol-2-yl]acetamide hydrobromide CAS Name: N-[5-bromo-4-(5-bromo-2-thiophenyl)-2-thiazolyl]acetamide hydrobromide IUPAC Name: N-[5-bromo-4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]acetamide hydrobromide Traditional Name: N-[5-bromo-4-(5-bromo-2-thienyl)thiazol-2-yl]acetamide hydrobromide Formula: C9H7Br3N2OS2 MolecularWeight: 463.00668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)Br)C2=CC=C(S2)Br.Br

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)Br)C2=CC=C(S2)Br.Br

InChI

InChI=1S/C9H6Br2N2OS2.BrH/c1-4(14)12-9-13-7(8(11)16-9)5-2-3-6(10)15-5;/h2-3H,1H3,(H,12,13,14);1H