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

Systemtic Name: 6-ethyl-3-phenacyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-phenacyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-phenacyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-phenacylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-phenacyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S/c1-2-12-8-13-15(21-12)17-10-18(16(13)20)9-14(19)11-6-4-3-5-7-11/h3-8,10H,2,9H2,1H3