2-[2,4-bis(oxidanylidene)-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: 2-(2,4-dioxo-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(2,4-dioxo-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide IUPAC Name: 2-(2,4-dioxo-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(2,4-diketo-5-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C14H11N3O3S MolecularWeight: 301.32044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=O)N3)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=O)N3)CC(=O)N

InChI

InChI=1S/C14H11N3O3S/c15-10(18)6-17-13(19)11-9(8-4-2-1-3-5-8)7-21-12(11)16-14(17)20/h1-5,7H,6H2,(H2,15,18)(H,16,20)