N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-1-phenyl-methanimine

Systemtic Name: N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-1-phenyl-methanimine Openeye Name: N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-1-phenyl-methanimine CAS Name: N-[3-(methylthio)-1H-1,2,4-triazol-5-yl]-1-phenylmethanimine IUPAC Name: N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-[3-(methylthio)-1H-1,2,4-triazol-5-yl]amine Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NNC(=N1)N=CC2=CC=CC=C2

Isomeric SMILES

CSC1=NNC(=N1)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C10H10N4S/c1-15-10-12-9(13-14-10)11-7-8-5-3-2-4-6-8/h2-7H,1H3,(H,12,13,14)/b11-7+