2-azanyl-7-(phenylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-7-(phenylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-7-benzyl-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-amino-7-(phenylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-7-benzyl-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-7-benzyl-1H-thieno[3,2-d]pyrimidin-4-one Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CSC3=C2NC(=NC3=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CSC3=C2NC(=NC3=O)N

InChI

InChI=1S/C13H11N3OS/c14-13-15-10-9(6-8-4-2-1-3-5-8)7-18-11(10)12(17)16-13/h1-5,7H,6H2,(H3,14,15,16,17)