1-(1,3-benzodioxol-5-yl)-N-[5-(4-methylphenyl)-4-phenyl-1,3,4-thiadiazin-2-yl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(4-methylphenyl)-4-phenyl-1,3,4-thiadiazin-2-yl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[4-phenyl-5-(p-tolyl)-1,3,4-thiadiazin-2-yl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(4-methylphenyl)-4-phenyl-1,3,4-thiadiazin-2-yl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(4-methylphenyl)-4-phenyl-1,3,4-thiadiazin-2-yl]methanimine Traditional Name: (E)-[4-phenyl-5-(p-tolyl)-1,3,4-thiadiazin-2-yl]-piperonylidene-amine Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NN2C3=CC=CC=C3)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NN2C3=CC=CC=C3)/N=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19N3O2S/c1-17-7-10-19(11-8-17)21-15-30-24(26-27(21)20-5-3-2-4-6-20)25-14-18-9-12-22-23(13-18)29-16-28-22/h2-15H,16H2,1H3/b25-14+