3-[(3-azanyl-4-methoxy-phenyl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(3-azanyl-4-methoxy-phenyl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(3-amino-4-methoxy-phenyl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(3-amino-4-methoxyphenyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(3-amino-4-methoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(3-amino-4-methoxy-benzyl)thieno[2,3-d]pyrimidin-4-one Formula: C14H13N3O2S MolecularWeight: 287.33692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C=NC3=C(C2=O)C=CS3)N

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C=NC3=C(C2=O)C=CS3)N

InChI

InChI=1S/C14H13N3O2S/c1-19-12-3-2-9(6-11(12)15)7-17-8-16-13-10(14(17)18)4-5-20-13/h2-6,8H,7,15H2,1H3