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

Systemtic Name: 3-(2-oxidanylidenepropyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-acetonyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2-oxopropyl)-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-oxopropyl)-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-acetonyl-6-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=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CN1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3

InChI

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