4-[[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]oxy]phenol

Systemtic Name: 4-[[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]oxy]phenol Openeye Name: 4-[[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]oxy]phenol CAS Name: 4-[[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]oxy]phenol IUPAC Name: 4-[[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]oxy]phenol Traditional Name: 4-[[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]oxy]phenol Formula: C14H9ClN2O2S MolecularWeight: 304.75146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(S2)OC3=CC=C(C=C3)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(S2)OC3=CC=C(C=C3)O)Cl

InChI

InChI=1S/C14H9ClN2O2S/c15-12-4-2-1-3-11(12)13-16-17-14(20-13)19-10-7-5-9(18)6-8-10/h1-8,18H