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

Systemtic Name: 3-[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-[4-(2-ketopyrrolidino)phenyl]ethyl]thieno[3,2-d]pyrimidin-4-one Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)CN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)CN3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C18H15N3O3S/c22-15(10-20-11-19-14-7-9-25-17(14)18(20)24)12-3-5-13(6-4-12)21-8-1-2-16(21)23/h3-7,9,11H,1-2,8,10H2