3-(4-methylphenoxy)-6-prop-2-enylsulfanyl-pyridazine

Systemtic Name: 3-(4-methylphenoxy)-6-prop-2-enylsulfanyl-pyridazine Openeye Name: 3-allylsulfanyl-6-(4-methylphenoxy)pyridazine CAS Name: 3-(4-methylphenoxy)-6-(prop-2-enylthio)pyridazine IUPAC Name: 3-(4-methylphenoxy)-6-prop-2-enylsulfanylpyridazine Traditional Name: 3-(allylthio)-6-(4-methylphenoxy)pyridazine Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NN=C(C=C2)SCC=C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NN=C(C=C2)SCC=C

InChI

InChI=1S/C14H14N2OS/c1-3-10-18-14-9-8-13(15-16-14)17-12-6-4-11(2)5-7-12/h3-9H,1,10H2,2H3