5,6-dimethyl-3-phenacyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-3-phenacyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-3-phenacyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-3-phenacyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5,6-dimethyl-3-phenacylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-3-phenacyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=CC=CC=C3)C

InChI

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