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

Systemtic Name: 1-(4-chlorophenyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]methanimine Traditional Name: (4-chlorobenzylidene)-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]amine Formula: C16H12ClN3OS MolecularWeight: 329.80398

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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)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN=C(S2)N=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3OS/c17-13-8-6-12(7-9-13)10-18-16-20-19-15(22-16)11-21-14-4-2-1-3-5-14/h1-10H,11H2