4,6-bis(chloranyl)-5-(3-methoxyphenoxy)-2-thiophen-2-yl-pyrimidine

Systemtic Name: 4,6-bis(chloranyl)-5-(3-methoxyphenoxy)-2-thiophen-2-yl-pyrimidine Openeye Name: 4,6-dichloro-5-(3-methoxyphenoxy)-2-(2-thienyl)pyrimidine CAS Name: 4,6-dichloro-5-(3-methoxyphenoxy)-2-thiophen-2-ylpyrimidine IUPAC Name: 4,6-dichloro-5-(3-methoxyphenoxy)-2-thiophen-2-ylpyrimidine Traditional Name: 4,6-dichloro-5-(3-methoxyphenoxy)-2-(2-thienyl)pyrimidine Formula: C15H10Cl2N2O2S MolecularWeight: 353.2231

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(N=C(N=C2Cl)C3=CC=CS3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(N=C(N=C2Cl)C3=CC=CS3)Cl

InChI

InChI=1S/C15H10Cl2N2O2S/c1-20-9-4-2-5-10(8-9)21-12-13(16)18-15(19-14(12)17)11-6-3-7-22-11/h2-8H,1H3