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4-(2-nitropyridin-3-yl)oxy-5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidine

4-(2-nitropyridin-3-yl)oxy-5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidine

Systemtic Name:4-(2-nitropyridin-3-yl)oxy-5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidine
Openeye Name:4-[(2-nitro-3-pyridyl)oxy]-5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidine
CAS Name:4-[(2-nitro-3-pyridinyl)oxy]-5-phenyl-2-(2-pyridinyl)thieno[2,3-d]pyrimidine
IUPAC Name:4-(2-nitropyridin-3-yl)oxy-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine
Traditional Name:4-[(2-nitro-3-pyridyl)oxy]-5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidine
Formula: C22H13N5O3S
MolecularWeight: 427.43532
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)OC4=C(N=CC=C4)[N+](=O)[O-])C5=CC=CC=N5


Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)OC4=C(N=CC=C4)[N+](=O)[O-])C5=CC=CC=N5


InChI

InChI=1S/C22H13N5O3S/c28-27(29)20-17(10-6-12-24-20)30-21-18-15(14-7-2-1-3-8-14)13-31-22(18)26-19(25-21)16-9-4-5-11-23-16/h1-13H


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