2-(2-propoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(2-propoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-propoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-propoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2-propoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(2-propoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC3=C(C=CS3)C(=O)N2

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC3=C(C=CS3)C(=O)N2

InChI

InChI=1S/C15H14N2O2S/c1-2-8-19-12-6-4-3-5-10(12)13-16-14(18)11-7-9-20-15(11)17-13/h3-7,9H,2,8H2,1H3,(H,16,17,18)