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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O5S/c1-28-16-7-3-5-14(11-16)22-19(24)18-17(8-9-29-18)21(20(22)25)12-13-4-2-6-15(10-13)23(26)27/h2-11H,12H2,1H3