[(E)-3-phenylprop-2-enyl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoate Openeye Name: [(E)-cinnamyl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetate CAS Name: 2-(4-thieno[2,3-d]pyrimidinylthio)acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetate Traditional Name: 2-(thieno[2,3-d]pyrimidin-4-ylthio)acetic acid [(E)-cinnamyl] ester Formula: C17H14N2O2S2 MolecularWeight: 342.43526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CSC2=NC=NC3=C2C=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CSC2=NC=NC3=C2C=CS3

InChI

InChI=1S/C17H14N2O2S2/c20-15(21-9-4-7-13-5-2-1-3-6-13)11-23-17-14-8-10-22-16(14)18-12-19-17/h1-8,10,12H,9,11H2/b7-4+