1-(4-bromanylbutyl)-6-methyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-one

Systemtic Name: 1-(4-bromanylbutyl)-6-methyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-one Openeye Name: 1-(4-bromobutyl)-6-methyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-one CAS Name: 1-(4-bromobutyl)-6-methyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-one IUPAC Name: 1-(4-bromobutyl)-6-methyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-one Traditional Name: 1-(4-bromobutyl)-6-methyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-one Formula: C11H15BrN2OS MolecularWeight: 303.2186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N(CNC2=O)CCCCBr

Isomeric SMILES

CC1=CC2=C(S1)N(CNC2=O)CCCCBr

InChI

InChI=1S/C11H15BrN2OS/c1-8-6-9-10(15)13-7-14(11(9)16-8)5-3-2-4-12/h6H,2-5,7H2,1H3,(H,13,15)