3-(4-phenylmethoxyphenyl)-1,2,4-thiadiazol-5-amine

Systemtic Name: 3-(4-phenylmethoxyphenyl)-1,2,4-thiadiazol-5-amine Openeye Name: 3-(4-benzyloxyphenyl)-1,2,4-thiadiazol-5-amine CAS Name: 3-(4-phenylmethoxyphenyl)-1,2,4-thiadiazol-5-amine IUPAC Name: 3-(4-phenylmethoxyphenyl)-1,2,4-thiadiazol-5-amine Traditional Name: [3-(4-benzoxyphenyl)-1,2,4-thiadiazol-5-yl]amine Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NSC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NSC(=N3)N

InChI

InChI=1S/C15H13N3OS/c16-15-17-14(18-20-15)12-6-8-13(9-7-12)19-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,16,17,18)