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

Systemtic Name: 2-methyl-4-(2-nitropyridin-3-yl)oxy-5-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 2-methyl-4-[(2-nitro-3-pyridyl)oxy]-5-phenyl-thieno[2,3-d]pyrimidine CAS Name: 2-methyl-4-[(2-nitro-3-pyridinyl)oxy]-5-phenylthieno[2,3-d]pyrimidine IUPAC Name: 2-methyl-4-(2-nitropyridin-3-yl)oxy-5-phenylthieno[2,3-d]pyrimidine Traditional Name: 2-methyl-4-[(2-nitro-3-pyridyl)oxy]-5-phenyl-thieno[2,3-d]pyrimidine Formula: C18H12N4O3S MolecularWeight: 364.37788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)OC4=C(N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)OC4=C(N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O3S/c1-11-20-17(25-14-8-5-9-19-16(14)22(23)24)15-13(10-26-18(15)21-11)12-6-3-2-4-7-12/h2-10H,1H3