1-(4-nitrophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine Openeye Name: 1-(4-nitrophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine CAS Name: 1-(4-nitrophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine Traditional Name: (E)-(4-nitrobenzylidene)-(5-phenyl-1,3,4-thiadiazol-2-yl)amine Formula: C15H10N4O2S MolecularWeight: 310.3305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O2S/c20-19(21)13-8-6-11(7-9-13)10-16-15-18-17-14(22-15)12-4-2-1-3-5-12/h1-10H/b16-10+