3-[(5-azanyl-2-methoxy-phenyl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(5-azanyl-2-methoxy-phenyl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(5-amino-2-methoxy-phenyl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(5-amino-2-methoxyphenyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(5-amino-2-methoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(5-amino-2-methoxy-benzyl)thieno[2,3-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)N)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

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

InChI

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