3-phenylmethoxy-1,2,4-thiadiazol-5-amine

Systemtic Name: 3-phenylmethoxy-1,2,4-thiadiazol-5-amine Openeye Name: 3-benzyloxy-1,2,4-thiadiazol-5-amine CAS Name: 3-phenylmethoxy-1,2,4-thiadiazol-5-amine IUPAC Name: 3-phenylmethoxy-1,2,4-thiadiazol-5-amine Traditional Name: (3-benzoxy-1,2,4-thiadiazol-5-yl)amine Formula: C9H9N3OS MolecularWeight: 207.25226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NSC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NSC(=N2)N

InChI

InChI=1S/C9H9N3OS/c10-8-11-9(12-14-8)13-6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,11,12)