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

Systemtic Name: N-aminocarbonyl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-carbamoyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-carbamoyl-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-carbamoyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-carbamoyl-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C9H8N4O3S MolecularWeight: 252.24982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O3S/c10-9(16)12-6(14)3-13-4-11-7-5(8(13)15)1-2-17-7/h1-2,4H,3H2,(H3,10,12,14,16)