3-(5-chloranylpentyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(5-chloranylpentyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(5-chloropentyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(5-chloropentyl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(5-chloropentyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(5-chloropentyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C13H17ClN2OS MolecularWeight: 284.80488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCCCCCl)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCCCCCl)C

InChI

InChI=1S/C13H17ClN2OS/c1-9-10(2)18-12-11(9)13(17)16(8-15-12)7-5-3-4-6-14/h8H,3-7H2,1-2H3