4-(6-methyl-2-nitro-pyridin-3-yl)oxy-6-phenyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(6-methyl-2-nitro-pyridin-3-yl)oxy-6-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-[(6-methyl-2-nitro-3-pyridyl)oxy]-6-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-[(6-methyl-2-nitro-3-pyridinyl)oxy]-6-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(6-methyl-2-nitropyridin-3-yl)oxy-6-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-[(6-methyl-2-nitro-3-pyridyl)oxy]-6-phenyl-thieno[2,3-d]pyrimidine Formula: C18H12N4O3S MolecularWeight: 364.37788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4)[N+](=O)[O-]

InChI

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