3-(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)benzamide

Systemtic Name: 3-(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)benzamide Openeye Name: 3-(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)benzamide CAS Name: 3-(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)benzamide IUPAC Name: 3-(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)benzamide Traditional Name: 3-(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)benzamide Formula: C13H9N3O2S MolecularWeight: 271.29446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N)C2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N)C2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C13H9N3O2S/c14-11(17)7-2-1-3-8(6-7)12-15-9-4-5-19-10(9)13(18)16-12/h1-6H,(H2,14,17)(H,15,16,18)