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

Systemtic Name: 1-(4-nitrophenyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]methanimine Traditional Name: (4-nitrobenzylidene)-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]amine Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NN=C(S2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN=C(S2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3S/c21-20(22)13-8-6-12(7-9-13)10-17-16-19-18-15(24-16)11-23-14-4-2-1-3-5-14/h1-10H,11H2