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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(C=CS3)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(C=CS3)NC2=O

InChI

InChI=1S/C14H11N3O3S/c18-11(15-9-4-2-1-3-5-9)8-17-13(19)12-10(6-7-21-12)16-14(17)20/h1-7H,8H2,(H,15,18)(H,16,20)