2-methyl-3-(2-oxidanylidenepropyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-methyl-3-(2-oxidanylidenepropyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-acetonyl-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-methyl-3-(2-oxopropyl)-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-methyl-3-(2-oxopropyl)-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-acetonyl-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC(=O)C

Isomeric SMILES

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC(=O)C

InChI

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