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

Systemtic Name: S-[3-(2-methylphenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine Openeye Name: S-[3-(o-tolyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine CAS Name: S-[3-(2-methylphenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine IUPAC Name: S-[3-(2-methylphenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine Traditional Name: S-[3-(o-tolyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine Formula: C9H9N3S2 MolecularWeight: 223.31786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NSC(=N2)SN

Isomeric SMILES

CC1=CC=CC=C1C2=NSC(=N2)SN

InChI

InChI=1S/C9H9N3S2/c1-6-4-2-3-5-7(6)8-11-9(13-10)14-12-8/h2-5H,10H2,1H3