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

Systemtic Name: N-(4-chlorophenyl)-5-(4-methyl-3-nitro-phenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(4-chlorophenyl)-5-(4-methyl-3-nitro-phenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(4-chlorophenyl)-5-(4-methyl-3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(4-chlorophenyl)-5-(4-methyl-3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: (4-chlorophenyl)-[5-(4-methyl-3-nitro-phenyl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C16H13ClN4O2S MolecularWeight: 360.81802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(SC2)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(SC2)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN4O2S/c1-10-2-3-11(8-15(10)21(22)23)14-9-24-16(20-19-14)18-13-6-4-12(17)5-7-13/h2-8H,9H2,1H3,(H,18,20)