5-bromanyl-N-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(4-oxothieno[2,3-d]pyrimidin-3-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(4-oxothieno[2,3-d]pyrimidin-3-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(4-ketothieno[2,3-d]pyrimidin-3-yl)nicotinamide Formula: C12H7BrN4O2S MolecularWeight: 351.17858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=O)N(C=N2)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1=CSC2=C1C(=O)N(C=N2)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C12H7BrN4O2S/c13-8-3-7(4-14-5-8)10(18)16-17-6-15-11-9(12(17)19)1-2-20-11/h1-6H,(H,16,18)