N-[6-methyl-5-(4-methylphenyl)-2H-1,2,4-thiadiazin-3-yl]-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-[6-methyl-5-(4-methylphenyl)-2H-1,2,4-thiadiazin-3-yl]-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-[6-methyl-5-(p-tolyl)-2H-1,2,4-thiadiazin-3-yl]-1-(5-nitro-2-furyl)methanimine CAS Name: N-[6-methyl-5-(4-methylphenyl)-2H-1,2,4-thiadiazin-3-yl]-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-[6-methyl-5-(4-methylphenyl)-2H-1,2,4-thiadiazin-3-yl]-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (E)-[6-methyl-5-(p-tolyl)-2H-1,2,4-thiadiazin-3-yl]-[(5-nitro-2-furyl)methylene]amine Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SNC(=N2)N=CC3=CC=C(O3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SNC(=N2)/N=C/C3=CC=C(O3)[N+](=O)[O-])C

InChI

InChI=1S/C16H14N4O3S/c1-10-3-5-12(6-4-10)15-11(2)24-19-16(18-15)17-9-13-7-8-14(23-13)20(21)22/h3-9H,1-2H3,(H,18,19)/b17-9+