S-(4,5-dimethyl-1,3-thiazol-2-yl)thiohydroxylamine

Systemtic Name: S-(4,5-dimethyl-1,3-thiazol-2-yl)thiohydroxylamine Openeye Name: S-(4,5-dimethylthiazol-2-yl)thiohydroxylamine CAS Name: S-(4,5-dimethyl-2-thiazolyl)thiohydroxylamine IUPAC Name: S-(4,5-dimethyl-1,3-thiazol-2-yl)thiohydroxylamine Traditional Name: S-(4,5-dimethylthiazol-2-yl)thiohydroxylamine Formula: C5H8N2S2 MolecularWeight: 160.26042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SN)C

Isomeric SMILES

CC1=C(SC(=N1)SN)C

InChI

InChI=1S/C5H8N2S2/c1-3-4(2)8-5(7-3)9-6/h6H2,1-2H3