2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2-ethoxyphenyl)amino]-1-thiophen-2-yl-ethanone hydrobromide

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2-ethoxyphenyl)amino]-1-thiophen-2-yl-ethanone hydrobromide Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-ethoxy-anilino]-1-(2-thienyl)ethanone hydrobromide CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-ethoxyanilino]-1-thiophen-2-ylethanone hydrobromide IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-ethoxyanilino]-1-thiophen-2-ylethanone hydrobromide Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-ethoxy-anilino]-1-(2-thienyl)ethanone hydrobromide Formula: C18H21BrN2O2S2 MolecularWeight: 441.40554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)C2=CC=CS2)C3=NCCCS3.Br

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)C2=CC=CS2)C3=NCCCS3.Br

InChI

InChI=1S/C18H20N2O2S2.BrH/c1-2-22-16-8-4-3-7-14(16)20(18-19-10-6-12-24-18)13-15(21)17-9-5-11-23-17;/h3-5,7-9,11H,2,6,10,12-13H2,1H3;1H