2-methyl-5-(2-phenoxyphenoxy)-1,3,4-thiadiazole

Systemtic Name: 2-methyl-5-(2-phenoxyphenoxy)-1,3,4-thiadiazole Openeye Name: 2-methyl-5-(2-phenoxyphenoxy)-1,3,4-thiadiazole CAS Name: 2-methyl-5-(2-phenoxyphenoxy)-1,3,4-thiadiazole IUPAC Name: 2-methyl-5-(2-phenoxyphenoxy)-1,3,4-thiadiazole Traditional Name: 2-methyl-5-(2-phenoxyphenoxy)-1,3,4-thiadiazole Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)OC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)OC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C15H12N2O2S/c1-11-16-17-15(20-11)19-14-10-6-5-9-13(14)18-12-7-3-2-4-8-12/h2-10H,1H3