2-azanyl-6-(phenylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(phenylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-6-benzyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-amino-6-(phenylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-6-benzyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-6-benzyl-3H-thieno[2,3-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=CC3=C(S2)N=C(NC3=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(S2)N=C(NC3=O)N

InChI

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