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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2C(=O)NC(=NC2=O)C3=CSC=C3

Isomeric SMILES

COC1=CC=CC=C1OC2C(=O)NC(=NC2=O)C3=CSC=C3

InChI

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