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

Systemtic Name: 4-methyl-N-[(Z)-2-(6-methyl-3-methylsulfanyl-1,2,4-triazin-5-yl)ethenyl]aniline Openeye Name: 4-methyl-N-[(Z)-2-(6-methyl-3-methylsulfanyl-1,2,4-triazin-5-yl)vinyl]aniline CAS Name: 4-methyl-N-[(Z)-2-[6-methyl-3-(methylthio)-1,2,4-triazin-5-yl]ethenyl]aniline IUPAC Name: 4-methyl-N-[(Z)-2-(6-methyl-3-methylsulfanyl-1,2,4-triazin-5-yl)ethenyl]aniline Traditional Name: [(Z)-2-[6-methyl-3-(methylthio)-1,2,4-triazin-5-yl]vinyl]-(p-tolyl)amine Formula: C14H16N4S MolecularWeight: 272.36864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=CC2=C(N=NC(=N2)SC)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C\C2=C(N=NC(=N2)SC)C

InChI

InChI=1S/C14H16N4S/c1-10-4-6-12(7-5-10)15-9-8-13-11(2)17-18-14(16-13)19-3/h4-9,15H,1-3H3/b9-8-