6-methyl-2-[2-(3-propoxyphenoxy)ethylsulfanyl]pyrimidin-4-olate

Systemtic Name: 6-methyl-2-[2-(3-propoxyphenoxy)ethylsulfanyl]pyrimidin-4-olate Openeye Name: 6-methyl-2-[2-(3-propoxyphenoxy)ethylsulfanyl]pyrimidin-4-olate CAS Name: 6-methyl-2-[2-(3-propoxyphenoxy)ethylthio]-4-pyrimidinolate IUPAC Name: 6-methyl-2-[2-(3-propoxyphenoxy)ethylsulfanyl]pyrimidin-4-olate Traditional Name: 6-methyl-2-[2-(3-propoxyphenoxy)ethylthio]pyrimidin-4-olate Formula: C16H19N2O3S- MolecularWeight: 319.39866

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC=C1)OCCSC2=NC(=CC(=N2)[O-])C

Isomeric SMILES

CCCOC1=CC(=CC=C1)OCCSC2=NC(=CC(=N2)[O-])C

InChI

InChI=1S/C16H20N2O3S/c1-3-7-20-13-5-4-6-14(11-13)21-8-9-22-16-17-12(2)10-15(19)18-16/h4-6,10-11H,3,7-9H2,1-2H3,(H,17,18,19)/p-1