5-(3-methoxyphenoxy)-2-thiophen-2-yl-1H-pyrimidine-4,6-dione

Systemtic Name: 5-(3-methoxyphenoxy)-2-thiophen-2-yl-1H-pyrimidine-4,6-dione Openeye Name: 5-(3-methoxyphenoxy)-2-(2-thienyl)-1H-pyrimidine-4,6-dione CAS Name: 5-(3-methoxyphenoxy)-2-thiophen-2-yl-1H-pyrimidine-4,6-dione IUPAC Name: 5-(3-methoxyphenoxy)-2-thiophen-2-yl-1H-pyrimidine-4,6-dione Traditional Name: 5-(3-methoxyphenoxy)-2-(2-thienyl)-1H-pyrimidine-4,6-quinone Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2C(=O)NC(=NC2=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)OC2C(=O)NC(=NC2=O)C3=CC=CS3

InChI

InChI=1S/C15H12N2O4S/c1-20-9-4-2-5-10(8-9)21-12-14(18)16-13(17-15(12)19)11-6-3-7-22-11/h2-8,12H,1H3,(H,16,17,18,19)