N-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxy]aniline

Systemtic Name: N-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxy]aniline Openeye Name: N-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxy]aniline CAS Name: N-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxy]aniline IUPAC Name: N-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxy]aniline Traditional Name: phenyl-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxy]amine Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NSC(=N2)ONC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NSC(=N2)ONC3=CC=CC=C3

InChI

InChI=1S/C14H11N3OS/c1-3-7-11(8-4-1)13-15-14(19-17-13)18-16-12-9-5-2-6-10-12/h1-10,16H