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

Systemtic Name: 4-chloranyl-N-[(E)-1-(3-methylsulfanyl-1,2,4-triazin-5-yl)butylideneamino]aniline Openeye Name: 4-chloro-N-[(E)-1-(3-methylsulfanyl-1,2,4-triazin-5-yl)butylideneamino]aniline CAS Name: 4-chloro-N-[(E)-1-[3-(methylthio)-1,2,4-triazin-5-yl]butylideneamino]aniline IUPAC Name: 4-chloro-N-[(E)-1-(3-methylsulfanyl-1,2,4-triazin-5-yl)butylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(E)-1-[3-(methylthio)-1,2,4-triazin-5-yl]butylideneamino]amine Formula: C14H16ClN5S MolecularWeight: 321.82834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=CC=C(C=C1)Cl)C2=CN=NC(=N2)SC

Isomeric SMILES

CCC/C(=N\NC1=CC=C(C=C1)Cl)/C2=CN=NC(=N2)SC

InChI

InChI=1S/C14H16ClN5S/c1-3-4-12(13-9-16-20-14(17-13)21-2)19-18-11-7-5-10(15)6-8-11/h5-9,18H,3-4H2,1-2H3/b19-12+