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

Systemtic Name: N-[1-(3-methylsulfanyl-1,2,4-triazin-5-yl)ethylideneamino]aniline Openeye Name: N-[1-(3-methylsulfanyl-1,2,4-triazin-5-yl)ethylideneamino]aniline CAS Name: N-[1-[3-(methylthio)-1,2,4-triazin-5-yl]ethylideneamino]aniline IUPAC Name: N-[1-(3-methylsulfanyl-1,2,4-triazin-5-yl)ethylideneamino]aniline Traditional Name: [1-[3-(methylthio)-1,2,4-triazin-5-yl]ethylideneamino]-phenyl-amine Formula: C12H13N5S MolecularWeight: 259.33012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=CN=NC(=N2)SC

Isomeric SMILES

CC(=NNC1=CC=CC=C1)C2=CN=NC(=N2)SC

InChI

InChI=1S/C12H13N5S/c1-9(11-8-13-17-12(14-11)18-2)15-16-10-6-4-3-5-7-10/h3-8,16H,1-2H3