3-[2-(3-azanylphenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[2-(3-azanylphenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-(3-aminophenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[2-(3-aminophenoxy)ethyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[2-(3-aminophenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-(3-aminophenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCN2C=NC3=C(C2=O)SC=C3)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCN2C=NC3=C(C2=O)SC=C3)N

InChI

InChI=1S/C14H13N3O2S/c15-10-2-1-3-11(8-10)19-6-5-17-9-16-12-4-7-20-13(12)14(17)18/h1-4,7-9H,5-6,15H2