3-pentoxy-6-prop-2-enylsulfanyl-pyridazine

Systemtic Name: 3-pentoxy-6-prop-2-enylsulfanyl-pyridazine Openeye Name: 3-allylsulfanyl-6-pentoxy-pyridazine CAS Name: 3-pentoxy-6-(prop-2-enylthio)pyridazine IUPAC Name: 3-pentoxy-6-prop-2-enylsulfanylpyridazine Traditional Name: 3-(allylthio)-6-amoxy-pyridazine Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NN=C(C=C1)SCC=C

Isomeric SMILES

CCCCCOC1=NN=C(C=C1)SCC=C

InChI

InChI=1S/C12H18N2OS/c1-3-5-6-9-15-11-7-8-12(14-13-11)16-10-4-2/h4,7-8H,2-3,5-6,9-10H2,1H3