N-(2-bromanyl-4-nitro-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C14H9BrN4O4S MolecularWeight: 409.21466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C14H9BrN4O4S/c15-10-5-8(19(21)22)1-2-11(10)18-12(20)6-23-13-9-3-4-24-14(9)17-7-16-13/h1-5,7H,6H2,(H,18,20)