N-[(2,4-dichlorophenyl)methoxy]-2-(6-methyl-3-methylsulfanyl-1,2,4-triazin-5-yl)ethenamine

Systemtic Name: N-[(2,4-dichlorophenyl)methoxy]-2-(6-methyl-3-methylsulfanyl-1,2,4-triazin-5-yl)ethenamine Openeye Name: N-[(2,4-dichlorophenyl)methoxy]-2-(6-methyl-3-methylsulfanyl-1,2,4-triazin-5-yl)ethenamine CAS Name: N-[(2,4-dichlorophenyl)methoxy]-2-[6-methyl-3-(methylthio)-1,2,4-triazin-5-yl]ethenamine IUPAC Name: N-[(2,4-dichlorophenyl)methoxy]-2-(6-methyl-3-methylsulfanyl-1,2,4-triazin-5-yl)ethenamine Traditional Name: (2,4-dichlorobenzyl)oxy-[2-[6-methyl-3-(methylthio)-1,2,4-triazin-5-yl]vinyl]amine Formula: C14H14Cl2N4OS MolecularWeight: 357.25816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)SC)C=CNOCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(N=C(N=N1)SC)C=CNOCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H14Cl2N4OS/c1-9-13(18-14(22-2)20-19-9)5-6-17-21-8-10-3-4-11(15)7-12(10)16/h3-7,17H,8H2,1-2H3