3-(3-methoxyphenyl)-5-methyl-6-(4-nitrophenyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-(3-methoxyphenyl)-5-methyl-6-(4-nitrophenyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-(3-methoxyphenyl)-5-methyl-6-(4-nitrophenyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(3-methoxyphenyl)-5-methyl-6-(4-nitrophenyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(3-methoxyphenyl)-5-methyl-6-(4-nitrophenyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(3-methoxyphenyl)-5-methyl-6-(4-nitrophenyl)-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C20H15N3O5S MolecularWeight: 409.4152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O5S/c1-11-16-18(29-17(11)12-6-8-13(9-7-12)23(26)27)21-20(25)22(19(16)24)14-4-3-5-15(10-14)28-2/h3-10H,1-2H3,(H,21,25)