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

Systemtic Name: 2-(phenylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-benzyl-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-(phenylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-benzyl-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-benzyl-1H-thieno[3,2-d]pyrimidin-4-one Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2OS/c16-13-12-10(6-7-17-12)14-11(15-13)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,14,15,16)