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

Systemtic Name: 3-(3-methoxyphenyl)-1-phenacyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-(3-methoxyphenyl)-1-phenacyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(3-methoxyphenyl)-1-phenacylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(3-methoxyphenyl)-1-phenacylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-(3-methoxyphenyl)-1-phenacyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O4S/c1-27-16-9-5-8-15(12-16)23-20(25)19-17(10-11-28-19)22(21(23)26)13-18(24)14-6-3-2-4-7-14/h2-12H,13H2,1H3