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

Systemtic Name: 3-(2-oxidanylidenepropyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-acetonylthieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2-oxopropyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-oxopropyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-acetonylthieno[2,3-d]pyrimidin-4-one Formula: C9H8N2O2S MolecularWeight: 208.23702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O2S/c1-6(12)4-11-5-10-8-7(9(11)13)2-3-14-8/h2-3,5H,4H2,1H3