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

Systemtic Name: 2-[[(phenylmethyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(benzylamino)methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[(phenylmethyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(benzylamino)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(benzylamino)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C14H13N3OS/c18-14-13-11(6-7-19-13)16-12(17-14)9-15-8-10-4-2-1-3-5-10/h1-7,15H,8-9H2,(H,16,17,18)