3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(2-keto-2-pyrrolidino-ethyl)-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C(=O)C3=C(NC2=O)SC=C3C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CN2C(=O)C3=C(NC2=O)SC=C3C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O3S/c22-14(20-8-4-5-9-20)10-21-17(23)15-13(12-6-2-1-3-7-12)11-25-16(15)19-18(21)24/h1-3,6-7,11H,4-5,8-10H2,(H,19,24)