5-(4-methyl-3-nitro-phenyl)-N-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(4-methyl-3-nitro-phenyl)-N-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(4-methyl-3-nitro-phenyl)-N-(p-tolyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(4-methyl-3-nitrophenyl)-N-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(4-methyl-3-nitrophenyl)-N-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(4-methyl-3-nitro-phenyl)-6H-1,3,4-thiadiazin-2-yl]-(p-tolyl)amine Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O2S/c1-11-3-7-14(8-4-11)18-17-20-19-15(10-24-17)13-6-5-12(2)16(9-13)21(22)23/h3-9H,10H2,1-2H3,(H,18,20)