N-(1,3-benzodioxol-5-ylmethyl)-5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(p-tolyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: piperonyl-[5-(p-tolyl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(SC2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(SC2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O2S/c1-12-2-5-14(6-3-12)15-10-24-18(21-20-15)19-9-13-4-7-16-17(8-13)23-11-22-16/h2-8H,9-11H2,1H3,(H,19,21)