2-ethyl-5-prop-2-enyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-ethyl-5-prop-2-enyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-allyl-2-ethyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-ethyl-5-prop-2-enyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-ethyl-5-prop-2-enyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-allyl-2-ethyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-one Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(CS2)CC=C)C(=O)N1

Isomeric SMILES

CCC1=NC2=C(C(CS2)CC=C)C(=O)N1

InChI

InChI=1S/C11H14N2OS/c1-3-5-7-6-15-11-9(7)10(14)12-8(4-2)13-11/h3,7H,1,4-6H2,2H3,(H,12,13,14)