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N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(4-nitrophenyl)methanimine

N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(4-nitrophenyl)methanimine

Systemtic Name:N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(4-nitrophenyl)methanimine
Openeye Name:N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(4-nitrophenyl)methanimine
CAS Name:N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(4-nitrophenyl)methanimine
IUPAC Name:N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(4-nitrophenyl)methanimine
Traditional Name:(E)-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-(4-nitrobenzylidene)amine
Formula: C15H9ClN4O2S
MolecularWeight: 344.77556
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=NN=C(S2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1/C=N/C2=NN=C(S2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]


InChI

InChI=1S/C15H9ClN4O2S/c16-12-5-3-11(4-6-12)14-18-19-15(23-14)17-9-10-1-7-13(8-2-10)20(21)22/h1-9H/b17-9+


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