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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C(C2=O)C=CS3

InChI

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