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

Systemtic Name: N-[1-(4-chlorophenyl)ethenyl]-5-(3-nitrophenyl)-4-phenyl-1,3,4-thiadiazin-2-amine Openeye Name: N-[1-(4-chlorophenyl)vinyl]-5-(3-nitrophenyl)-4-phenyl-1,3,4-thiadiazin-2-amine CAS Name: N-[1-(4-chlorophenyl)ethenyl]-5-(3-nitrophenyl)-4-phenyl-1,3,4-thiadiazin-2-amine IUPAC Name: N-[1-(4-chlorophenyl)ethenyl]-5-(3-nitrophenyl)-4-phenyl-1,3,4-thiadiazin-2-amine Traditional Name: 1-(4-chlorophenyl)vinyl-[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:

C=C(C1=CC=C(C=C1)Cl)NC2=NN(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C=C(C1=CC=C(C=C1)Cl)NC2=NN(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

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,1H2,(H,25,26)