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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]benzamide Openeye Name: N-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)benzamide CAS Name: N-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)benzamide IUPAC Name: N-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)benzamide Traditional Name: N-(2,4-diketo-1H-thieno[3,2-d]pyrimidin-3-yl)benzamide Formula: C13H9N3O3S MolecularWeight: 287.29386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(=O)C3=C(C=CS3)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C(=O)C3=C(C=CS3)NC2=O

InChI

InChI=1S/C13H9N3O3S/c17-11(8-4-2-1-3-5-8)15-16-12(18)10-9(6-7-20-10)14-13(16)19/h1-7H,(H,14,19)(H,15,17)