N-[5-(furan-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[5-(furan-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[5-(2-furyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[5-(2-furanyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[5-(furan-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[5-(2-furyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C16H10N4O4S MolecularWeight: 354.34

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=CNC(=O)C=C4

Isomeric SMILES

C1=COC(=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=CNC(=O)C=C4

InChI

InChI=1S/C16H10N4O4S/c21-12-4-3-9(6-17-12)14(22)19-20-8-18-15-13(16(20)23)10(7-25-15)11-2-1-5-24-11/h1-8H,(H,17,21)(H,19,22)