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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(3-nitrophenyl)methanimine CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(3-nitrophenyl)methanimine Traditional Name: (E)-(5-ethyl-1,3,4-thiadiazol-2-yl)-(3-nitrobenzylidene)amine Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(S1)/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O2S/c1-2-10-13-14-11(18-10)12-7-8-4-3-5-9(6-8)15(16)17/h3-7H,2H2,1H3/b12-7+