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

Systemtic Name: 3-chloranyl-N-[(Z)-1-(3-methylsulfanyl-1,2,4-triazin-5-yl)propylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-1-(3-methylsulfanyl-1,2,4-triazin-5-yl)propylideneamino]aniline CAS Name: 3-chloro-N-[(Z)-1-[3-(methylthio)-1,2,4-triazin-5-yl]propylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-1-(3-methylsulfanyl-1,2,4-triazin-5-yl)propylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-1-[3-(methylthio)-1,2,4-triazin-5-yl]propylideneamino]amine Formula: C13H14ClN5S MolecularWeight: 307.80176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN5S/c1-3-11(12-8-15-19-13(16-12)20-2)18-17-10-6-4-5-9(14)7-10/h4-8,17H,3H2,1-2H3/b18-11-