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

Systemtic Name: S-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine Openeye Name: S-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine CAS Name: S-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine IUPAC Name: S-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine Traditional Name: S-(3-p-phenetyl-1,2,4-thiadiazol-5-yl)thiohydroxylamine Formula: C10H11N3OS2 MolecularWeight: 253.34384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NSC(=N2)SN

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NSC(=N2)SN

InChI

InChI=1S/C10H11N3OS2/c1-2-14-8-5-3-7(4-6-8)9-12-10(15-11)16-13-9/h3-6H,2,11H2,1H3