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

Systemtic Name: 6-ethyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2OS/c1-3-5-13-7-12-10-9(11(13)14)6-8(4-2)15-10/h3,6-7H,1,4-5H2,2H3