2-[(3-phenyl-1,2,4-thiadiazol-5-yl)amino]phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NSC(=N2)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C2=NSC(=N2)NC3=CC=CC=C3O

InChI

InChI=1S/C14H11N3OS/c18-12-9-5-4-8-11(12)15-14-16-13(17-19-14)10-6-2-1-3-7-10/h1-9,18H,(H,15,16,17)