ethyl 5-methyl-4-(3-methyl-4-nitro-phenoxy)thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 5-methyl-4-(3-methyl-4-nitro-phenoxy)thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 5-methyl-4-(3-methyl-4-nitro-phenoxy)thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-4-(3-methyl-4-nitrophenoxy)-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-4-(3-methyl-4-nitrophenoxy)thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 5-methyl-4-(3-methyl-4-nitro-phenoxy)thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=CN=C2S1)OC3=CC(=C(C=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=CN=C2S1)OC3=CC(=C(C=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C17H15N3O5S/c1-4-24-17(21)14-10(3)13-15(18-8-19-16(13)26-14)25-11-5-6-12(20(22)23)9(2)7-11/h5-8H,4H2,1-3H3