2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C16H13N3O2S/c20-13-2-1-8-19(13)11-5-3-10(4-6-11)15-17-12-7-9-22-14(12)16(21)18-15/h3-7,9H,1-2,8H2,(H,17,18,21)