N-(2-hydroxyethyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-hydroxyethyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-hydroxyethyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2-hydroxyethyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2-hydroxyethyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=O)N(C=N2)CC(=O)NCCO

Isomeric SMILES

C1=CSC2=C1C(=O)N(C=N2)CC(=O)NCCO

InChI

InChI=1S/C10H11N3O3S/c14-3-2-11-8(15)5-13-6-12-9-7(10(13)16)1-4-17-9/h1,4,6,14H,2-3,5H2,(H,11,15)