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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (5-butyl-1,3,4-thiadiazol-2-yl)-(4-nitrobenzylidene)amine Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=NN=C(S1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O2S/c1-2-3-4-12-15-16-13(20-12)14-9-10-5-7-11(8-6-10)17(18)19/h5-9H,2-4H2,1H3