2-(pyrrolidin-1-ylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(pyrrolidin-1-ylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-(pyrrolidin-1-ylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-(1-pyrrolidinylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-(pyrrolidin-1-ylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-(pyrrolidinomethyl)-1H-thieno[3,2-d]pyrimidin-4-one Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C1CCN(C1)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C11H13N3OS/c15-11-10-8(3-6-16-10)12-9(13-11)7-14-4-1-2-5-14/h3,6H,1-2,4-5,7H2,(H,12,13,15)