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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C=NC3=C(C2=O)SC=C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C=NC3=C(C2=O)SC=C3)N

InChI

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