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

Systemtic Name: 1-(3-nitrophenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]methanimine Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-(3-nitrophenyl)methanimine CAS Name: 1-(3-nitrophenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]methanimine IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-(3-nitrophenyl)methanimine Traditional Name: (E)-(5-benzyl-1,3,4-thiadiazol-2-yl)-(3-nitrobenzylidene)amine Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O2S/c21-20(22)14-8-4-7-13(9-14)11-17-16-19-18-15(23-16)10-12-5-2-1-3-6-12/h1-9,11H,10H2/b17-11+