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

Systemtic Name: 3-chloranyl-N-[(E)-1-(3-methylsulfanyl-1,2,4-triazin-5-yl)ethylideneamino]aniline Openeye Name: 3-chloro-N-[(E)-1-(3-methylsulfanyl-1,2,4-triazin-5-yl)ethylideneamino]aniline CAS Name: 3-chloro-N-[(E)-1-[3-(methylthio)-1,2,4-triazin-5-yl]ethylideneamino]aniline IUPAC Name: 3-chloro-N-[(E)-1-(3-methylsulfanyl-1,2,4-triazin-5-yl)ethylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(E)-1-[3-(methylthio)-1,2,4-triazin-5-yl]ethylideneamino]amine Formula: C12H12ClN5S MolecularWeight: 293.77518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN5S/c1-8(11-7-14-18-12(15-11)19-2)16-17-10-5-3-4-9(13)6-10/h3-7,17H,1-2H3/b16-8+