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

Systemtic Name: 4-methyl-N-[(Z)-1-(3-methylsulfanyl-1,2,4-triazin-5-yl)ethylideneamino]aniline Openeye Name: 4-methyl-N-[(Z)-1-(3-methylsulfanyl-1,2,4-triazin-5-yl)ethylideneamino]aniline CAS Name: 4-methyl-N-[(Z)-1-[3-(methylthio)-1,2,4-triazin-5-yl]ethylideneamino]aniline IUPAC Name: 4-methyl-N-[(Z)-1-(3-methylsulfanyl-1,2,4-triazin-5-yl)ethylideneamino]aniline Traditional Name: [(Z)-1-[3-(methylthio)-1,2,4-triazin-5-yl]ethylideneamino]-(p-tolyl)amine Formula: C13H15N5S MolecularWeight: 273.3567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C)C2=CN=NC(=N2)SC

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5S/c1-9-4-6-11(7-5-9)17-16-10(2)12-8-14-18-13(15-12)19-3/h4-8,17H,1-3H3/b16-10-