1-(4-chlorophenyl)-N-[5-(3-nitrophenyl)-4-phenyl-1,3,4-thiadiazin-2-yl]ethanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[5-(3-nitrophenyl)-4-phenyl-1,3,4-thiadiazin-2-yl]ethanimine Openeye Name: 1-(4-chlorophenyl)-N-[5-(3-nitrophenyl)-4-phenyl-1,3,4-thiadiazin-2-yl]ethanimine CAS Name: 1-(4-chlorophenyl)-N-[5-(3-nitrophenyl)-4-phenyl-1,3,4-thiadiazin-2-yl]ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-[5-(3-nitrophenyl)-4-phenyl-1,3,4-thiadiazin-2-yl]ethanimine Traditional Name: (E)-1-(4-chlorophenyl)ethylidene-[5-(3-nitrophenyl)-4-phenyl-1,3,4-thiadiazin-2-yl]amine Formula: C23H17ClN4O2S MolecularWeight: 448.92468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NN(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C/C(=N\C1=NN(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN4O2S/c1-16(17-10-12-19(24)13-11-17)25-23-26-27(20-7-3-2-4-8-20)22(15-31-23)18-6-5-9-21(14-18)28(29)30/h2-15H,1H3/b25-16+