S-[3-(3-methoxyphenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine

Systemtic Name: S-[3-(3-methoxyphenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine Openeye Name: S-[3-(3-methoxyphenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine CAS Name: S-[3-(3-methoxyphenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine IUPAC Name: S-[3-(3-methoxyphenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine Traditional Name: S-[3-(3-methoxyphenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine Formula: C9H9N3OS2 MolecularWeight: 239.31726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NSC(=N2)SN

Isomeric SMILES

COC1=CC=CC(=C1)C2=NSC(=N2)SN

InChI

InChI=1S/C9H9N3OS2/c1-13-7-4-2-3-6(5-7)8-11-9(14-10)15-12-8/h2-5H,10H2,1H3