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

Systemtic Name: 3-(5-chloranylpentyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(5-chloropentyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-(5-chloropentyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-(5-chloropentyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(5-chloropentyl)thieno[3,2-d]pyrimidin-4-one Formula: C11H13ClN2OS MolecularWeight: 256.75172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1N=CN(C2=O)CCCCCCl

Isomeric SMILES

C1=CSC2=C1N=CN(C2=O)CCCCCCl

InChI

InChI=1S/C11H13ClN2OS/c12-5-2-1-3-6-14-8-13-9-4-7-16-10(9)11(14)15/h4,7-8H,1-3,5-6H2