4-[(Z)-(2-methoxyphenyl)methylideneamino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one

Systemtic Name: 4-[(Z)-(2-methoxyphenyl)methylideneamino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-(2-methoxyphenyl)methyleneamino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one CAS Name: 4-[(Z)-(2-methoxyphenyl)methylideneamino]-6-methyl-3-(methylthio)-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-(2-methoxyphenyl)methylideneamino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-(methylthio)-4-[(Z)-o-anisylideneamino]-1,2,4-triazin-5-one Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N=CC2=CC=CC=C2OC)SC

Isomeric SMILES

CC1=NN=C(N(C1=O)/N=C\C2=CC=CC=C2OC)SC

InChI

InChI=1S/C13H14N4O2S/c1-9-12(18)17(13(20-3)16-15-9)14-8-10-6-4-5-7-11(10)19-2/h4-8H,1-3H3/b14-8-