2-(2-propoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(2-propoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-(2-propoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-(2-propoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-(2-propoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-(2-propoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)C=CS3

InChI

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