5-azanyl-6-bromanyl-2-(bromomethyl)-2-methyl-3H-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanyl-6-bromanyl-2-(bromomethyl)-2-methyl-3H-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-amino-6-bromo-2-(bromomethyl)-2-methyl-3H-thiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-amino-6-bromo-2-(bromomethyl)-2-methyl-3H-thiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 5-amino-6-bromo-2-(bromomethyl)-2-methyl-3H-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-amino-6-bromo-2-(bromomethyl)-2-methyl-3H-thiazolo[3,2-a]pyrimidin-7-one Formula: C8H9Br2N3OS MolecularWeight: 355.04956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=C(C(=O)N=C2S1)Br)N)CBr

Isomeric SMILES

CC1(CN2C(=C(C(=O)N=C2S1)Br)N)CBr

InChI

InChI=1S/C8H9Br2N3OS/c1-8(2-9)3-13-5(11)4(10)6(14)12-7(13)15-8/h2-3,11H2,1H3