3-(2-chloranylprop-2-enyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(2-chloranylprop-2-enyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-chloroallyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2-chloroprop-2-enyl)-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-chloroprop-2-enyl)-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-chloroallyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C11H11ClN2OS MolecularWeight: 254.73584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=C)Cl

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=C)Cl

InChI

InChI=1S/C11H11ClN2OS/c1-3-8-4-9-10(16-8)13-6-14(11(9)15)5-7(2)12/h4,6H,2-3,5H2,1H3