2-methyl-6-[[4-(methylamino)-6-prop-2-enylsulfanyl-1,3,5-triazin-2-yl]oxy]pyridazin-3-one

Systemtic Name: 2-methyl-6-[[4-(methylamino)-6-prop-2-enylsulfanyl-1,3,5-triazin-2-yl]oxy]pyridazin-3-one Openeye Name: 6-[[4-allylsulfanyl-6-(methylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one CAS Name: 2-methyl-6-[[4-(methylamino)-6-(prop-2-enylthio)-1,3,5-triazin-2-yl]oxy]-3-pyridazinone IUPAC Name: 2-methyl-6-[[4-(methylamino)-6-prop-2-enylsulfanyl-1,3,5-triazin-2-yl]oxy]pyridazin-3-one Traditional Name: 6-[[4-(allylthio)-6-(methylamino)-s-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one Formula: C12H14N6O2S MolecularWeight: 306.34356

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)SCC=C)OC2=NN(C(=O)C=C2)C

Isomeric SMILES

CNC1=NC(=NC(=N1)SCC=C)OC2=NN(C(=O)C=C2)C

InChI

InChI=1S/C12H14N6O2S/c1-4-7-21-12-15-10(13-2)14-11(16-12)20-8-5-6-9(19)18(3)17-8/h4-6H,1,7H2,2-3H3,(H,13,14,15,16)