3-(2-hydroxyethyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-(2-hydroxyethyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-(2-hydroxyethyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(2-hydroxyethyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(2-hydroxyethyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(2-hydroxyethyl)-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C8H8N2O3S MolecularWeight: 212.22572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=O)N(C(=O)N2)CCO

Isomeric SMILES

C1=CSC2=C1C(=O)N(C(=O)N2)CCO

InChI

InChI=1S/C8H8N2O3S/c11-3-2-10-7(12)5-1-4-14-6(5)9-8(10)13/h1,4,11H,2-3H2,(H,9,13)