7-(2-bromoethyl)-8-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one

Systemtic Name: 7-(2-bromoethyl)-8-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Openeye Name: 7-(2-bromoethyl)-8-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one CAS Name: 7-(2-bromoethyl)-8-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one IUPAC Name: 7-(2-bromoethyl)-8-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Traditional Name: 7-(2-bromoethyl)-8-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Formula: C10H13BrN2OS MolecularWeight: 289.19202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CCCSC2=N1)CCBr

Isomeric SMILES

CC1=C(C(=O)N2CCCSC2=N1)CCBr

InChI

InChI=1S/C10H13BrN2OS/c1-7-8(3-4-11)9(14)13-5-2-6-15-10(13)12-7/h2-6H2,1H3