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

Systemtic Name: 4-methoxy-N-[(Z)-1-(3-methylsulfanyl-1,2,4-triazin-5-yl)ethylideneamino]aniline Openeye Name: 4-methoxy-N-[(Z)-1-(3-methylsulfanyl-1,2,4-triazin-5-yl)ethylideneamino]aniline CAS Name: 4-methoxy-N-[(Z)-1-[3-(methylthio)-1,2,4-triazin-5-yl]ethylideneamino]aniline IUPAC Name: 4-methoxy-N-[(Z)-1-(3-methylsulfanyl-1,2,4-triazin-5-yl)ethylideneamino]aniline Traditional Name: (4-methoxyphenyl)-[(Z)-1-[3-(methylthio)-1,2,4-triazin-5-yl]ethylideneamino]amine Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5OS/c1-9(12-8-14-18-13(15-12)20-3)16-17-10-4-6-11(19-2)7-5-10/h4-8,17H,1-3H3/b16-9-