2-(chloromethyl)-5-methyl-6-pentyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(chloromethyl)-5-methyl-6-pentyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(chloromethyl)-5-methyl-6-pentyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(chloromethyl)-5-methyl-6-pentyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(chloromethyl)-5-methyl-6-pentyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-amyl-2-(chloromethyl)-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C13H17ClN2OS MolecularWeight: 284.80488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=C(S1)N=C(NC2=O)CCl)C

Isomeric SMILES

CCCCCC1=C(C2=C(S1)N=C(NC2=O)CCl)C

InChI

InChI=1S/C13H17ClN2OS/c1-3-4-5-6-9-8(2)11-12(17)15-10(7-14)16-13(11)18-9/h3-7H2,1-2H3,(H,15,16,17)