4-azanyl-6-[1,1-bis(fluoranyl)propan-2-yl]-3-but-3-en-2-ylsulfanyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-[1,1-bis(fluoranyl)propan-2-yl]-3-but-3-en-2-ylsulfanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-6-(2,2-difluoro-1-methyl-ethyl)-3-(1-methylallylsulfanyl)-1,2,4-triazin-5-one CAS Name: 4-amino-3-(but-3-en-2-ylthio)-6-(1,1-difluoropropan-2-yl)-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-but-3-en-2-ylsulfanyl-6-(1,1-difluoropropan-2-yl)-1,2,4-triazin-5-one Traditional Name: 4-amino-6-(2,2-difluoro-1-methyl-ethyl)-3-(1-methylallylthio)-1,2,4-triazin-5-one Formula: C10H14F2N4OS MolecularWeight: 276.306166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)SC1=NN=C(C(=O)N1N)C(C)C(F)F

Isomeric SMILES

CC(C=C)SC1=NN=C(C(=O)N1N)C(C)C(F)F

InChI

InChI=1S/C10H14F2N4OS/c1-4-5(2)18-10-15-14-7(6(3)8(11)12)9(17)16(10)13/h4-6,8H,1,13H2,2-3H3