N-[1-(1,3-benzodioxol-5-ylmethyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]-1-phenyl-methanimine

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]-1-phenyl-methanimine Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]-1-phenyl-methanimine CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-5-(methylthio)-1,2,4-triazol-3-yl]-1-phenylmethanimine IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[5-(methylthio)-1-piperonyl-1,2,4-triazol-3-yl]amine Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=NN1CC2=CC3=C(C=C2)OCO3)N=CC4=CC=CC=C4

Isomeric SMILES

CSC1=NC(=NN1CC2=CC3=C(C=C2)OCO3)/N=C/C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O2S/c1-25-18-20-17(19-10-13-5-3-2-4-6-13)21-22(18)11-14-7-8-15-16(9-14)24-12-23-15/h2-10H,11-12H2,1H3/b19-10+