3-oxidanyl-1-(2-pyrrolidin-1-ylethyl)thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-oxidanyl-1-(2-pyrrolidin-1-ylethyl)thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-hydroxy-1-(2-pyrrolidin-1-ylethyl)thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-hydroxy-1-[2-(1-pyrrolidinyl)ethyl]thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-hydroxy-1-(2-pyrrolidin-1-ylethyl)thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-hydroxy-1-(2-pyrrolidinoethyl)thieno[3,2-d]pyrimidine-2,4-quinone Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=C(C(=O)N(C2=O)O)SC=C3

Isomeric SMILES

C1CCN(C1)CCN2C3=C(C(=O)N(C2=O)O)SC=C3

InChI

InChI=1S/C12H15N3O3S/c16-11-10-9(3-8-19-10)14(12(17)15(11)18)7-6-13-4-1-2-5-13/h3,8,18H,1-2,4-7H2