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

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

Systemtic Name:1-(4-bromophenyl)-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]methanimine
Openeye Name:1-(4-bromophenyl)-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]methanimine
CAS Name:1-(4-bromophenyl)-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]methanimine
IUPAC Name:1-(4-bromophenyl)-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]methanimine
Traditional Name:(E)-(4-bromobenzylidene)-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]amine
Formula: C15H9BrN4O2S
MolecularWeight: 389.22656
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H9BrN4O2S/c16-12-5-1-10(2-6-12)9-17-15-19-18-14(23-15)11-3-7-13(8-4-11)20(21)22/h1-9H/b17-9+


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