2-[2-(5-azanyl-1,3,4-thiadiazol-2-yl)phenoxy]-5-fluoranyl-phenol

Systemtic Name: 2-[2-(5-azanyl-1,3,4-thiadiazol-2-yl)phenoxy]-5-fluoranyl-phenol Openeye Name: 2-[2-(5-amino-1,3,4-thiadiazol-2-yl)phenoxy]-5-fluoro-phenol CAS Name: 2-[2-(5-amino-1,3,4-thiadiazol-2-yl)phenoxy]-5-fluorophenol IUPAC Name: 2-[2-(5-amino-1,3,4-thiadiazol-2-yl)phenoxy]-5-fluorophenol Traditional Name: 2-[2-(5-amino-1,3,4-thiadiazol-2-yl)phenoxy]-5-fluoro-phenol Formula: C14H10FN3O2S MolecularWeight: 303.311503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10FN3O2S/c15-8-5-6-12(10(19)7-8)20-11-4-2-1-3-9(11)13-17-18-14(16)21-13/h1-7,19H,(H2,16,18)