4-chloranyl-N-[2-(6-methyl-3-prop-2-enylsulfanyl-1,2,4-triazin-5-yl)ethenyl]aniline

Systemtic Name: 4-chloranyl-N-[2-(6-methyl-3-prop-2-enylsulfanyl-1,2,4-triazin-5-yl)ethenyl]aniline Openeye Name: N-[2-(3-allylsulfanyl-6-methyl-1,2,4-triazin-5-yl)vinyl]-4-chloro-aniline CAS Name: 4-chloro-N-[2-[6-methyl-3-(prop-2-enylthio)-1,2,4-triazin-5-yl]ethenyl]aniline IUPAC Name: 4-chloro-N-[2-(6-methyl-3-prop-2-enylsulfanyl-1,2,4-triazin-5-yl)ethenyl]aniline Traditional Name: 2-[3-(allylthio)-6-methyl-1,2,4-triazin-5-yl]vinyl-(4-chlorophenyl)amine Formula: C15H15ClN4S MolecularWeight: 318.8244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)SCC=C)C=CNC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(N=C(N=N1)SCC=C)C=CNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN4S/c1-3-10-21-15-18-14(11(2)19-20-15)8-9-17-13-6-4-12(16)5-7-13/h3-9,17H,1,10H2,2H3