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

Systemtic Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-methanimine Openeye Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-methanimine CAS Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-1-phenylmethanimine IUPAC Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-1-phenylmethanimine Traditional Name: benzal-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]amine Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NN=C(S2)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=NN=C(S2)COC3=CC=CC=C3

InChI

InChI=1S/C16H13N3OS/c1-3-7-13(8-4-1)11-17-16-19-18-15(21-16)12-20-14-9-5-2-6-10-14/h1-11H,12H2