5,6-dimethyl-4-(6-methyl-2-nitro-pyridin-3-yl)oxy-thieno[2,3-d]pyrimidine

Systemtic Name: 5,6-dimethyl-4-(6-methyl-2-nitro-pyridin-3-yl)oxy-thieno[2,3-d]pyrimidine Openeye Name: 5,6-dimethyl-4-[(6-methyl-2-nitro-3-pyridyl)oxy]thieno[2,3-d]pyrimidine CAS Name: 5,6-dimethyl-4-[(6-methyl-2-nitro-3-pyridinyl)oxy]thieno[2,3-d]pyrimidine IUPAC Name: 5,6-dimethyl-4-(6-methyl-2-nitropyridin-3-yl)oxythieno[2,3-d]pyrimidine Traditional Name: 5,6-dimethyl-4-[(6-methyl-2-nitro-3-pyridyl)oxy]thieno[2,3-d]pyrimidine Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3S/c1-7-4-5-10(12(17-7)18(19)20)21-13-11-8(2)9(3)22-14(11)16-6-15-13/h4-6H,1-3H3