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

Systemtic Name: S-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine Openeye Name: S-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine CAS Name: S-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine IUPAC Name: S-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine Traditional Name: S-[3-(p-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=C(C=C1)C2=NSC(=N2)SN

Isomeric SMILES

CC1=CC=C(C=C1)C2=NSC(=N2)SN

InChI

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