6-(2-bromoethyl)-3,7-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 6-(2-bromoethyl)-3,7-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-(2-bromoethyl)-3,7-dimethyl-thiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-(2-bromoethyl)-3,7-dimethyl-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-(2-bromoethyl)-3,7-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-(2-bromoethyl)-3,7-dimethyl-thiazolo[3,2-a]pyrimidin-5-one Formula: C10H11BrN2OS MolecularWeight: 287.17614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=C(C(=O)N12)CCBr)C

Isomeric SMILES

CC1=CSC2=NC(=C(C(=O)N12)CCBr)C

InChI

InChI=1S/C10H11BrN2OS/c1-6-5-15-10-12-7(2)8(3-4-11)9(14)13(6)10/h5H,3-4H2,1-2H3