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

Systemtic Name: 4-chloranyl-N-[(Z)-2-(6-methyl-3-methylsulfanyl-1,2,4-triazin-5-yl)ethenyl]aniline Openeye Name: 4-chloro-N-[(Z)-2-(6-methyl-3-methylsulfanyl-1,2,4-triazin-5-yl)vinyl]aniline CAS Name: 4-chloro-N-[(Z)-2-[6-methyl-3-(methylthio)-1,2,4-triazin-5-yl]ethenyl]aniline IUPAC Name: 4-chloro-N-[(Z)-2-(6-methyl-3-methylsulfanyl-1,2,4-triazin-5-yl)ethenyl]aniline Traditional Name: (4-chlorophenyl)-[(Z)-2-[6-methyl-3-(methylthio)-1,2,4-triazin-5-yl]vinyl]amine Formula: C13H13ClN4S MolecularWeight: 292.78712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(N=C(N=N1)SC)/C=C\NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN4S/c1-9-12(16-13(19-2)18-17-9)7-8-15-11-5-3-10(14)4-6-11/h3-8,15H,1-2H3/b8-7-