5-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxy-phenol

Systemtic Name: 5-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxy-phenol Openeye Name: 5-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxy-phenol CAS Name: 5-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyphenol IUPAC Name: 5-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyphenol Traditional Name: 5-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxy-phenol Formula: C9H9N3O2S MolecularWeight: 223.25166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NSC(=N2)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NSC(=N2)N)O

InChI

InChI=1S/C9H9N3O2S/c1-14-7-3-2-5(4-6(7)13)8-11-9(10)15-12-8/h2-4,13H,1H3,(H2,10,11,12)