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

Systemtic Name: 1-methyl-3-[(4-nitrophenyl)methyl]-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-methyl-3-[(4-nitrophenyl)methyl]-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-methyl-3-[(4-nitrophenyl)methyl]-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-methyl-3-[(4-nitrophenyl)methyl]-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-methyl-3-(4-nitrobenzyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O4S/c1-21-19-17(16(12-28-19)14-5-3-2-4-6-14)18(24)22(20(21)25)11-13-7-9-15(10-8-13)23(26)27/h2-10,12H,11H2,1H3