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

Systemtic Name: 5-(4-chlorophenyl)-4-(2-nitropyridin-3-yl)oxy-thieno[2,3-d]pyrimidine Openeye Name: 5-(4-chlorophenyl)-4-[(2-nitro-3-pyridyl)oxy]thieno[2,3-d]pyrimidine CAS Name: 5-(4-chlorophenyl)-4-[(2-nitro-3-pyridinyl)oxy]thieno[2,3-d]pyrimidine IUPAC Name: 5-(4-chlorophenyl)-4-(2-nitropyridin-3-yl)oxythieno[2,3-d]pyrimidine Traditional Name: 5-(4-chlorophenyl)-4-[(2-nitro-3-pyridyl)oxy]thieno[2,3-d]pyrimidine Formula: C17H9ClN4O3S MolecularWeight: 384.79636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H9ClN4O3S/c18-11-5-3-10(4-6-11)12-8-26-17-14(12)16(20-9-21-17)25-13-2-1-7-19-15(13)22(23)24/h1-9H