3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C9H9N3O2S MolecularWeight: 223.25166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O2S/c10-7(13)1-3-12-5-11-8-6(9(12)14)2-4-15-8/h2,4-5H,1,3H2,(H2,10,13)