3-(2-oxidanylidenepropyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(2-oxidanylidenepropyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-acetonyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2-oxopropyl)-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-oxopropyl)-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-acetonyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C15H12N2O2S/c1-10(18)7-17-9-16-14-13(15(17)19)12(8-20-14)11-5-3-2-4-6-11/h2-6,8-9H,7H2,1H3