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

Systemtic Name: 3-[2-(2-azanylphenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-(2-aminophenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[2-(2-aminophenoxy)ethyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[2-(2-aminophenoxy)ethyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-(2-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=C(C(=C1)N)OCCN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

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

InChI

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