5-(4-propoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-propoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-propoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-propoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-propoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-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=C(C=C1)C2=CSC3=C2C(=O)NC=N3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC=N3

InChI

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