(NZ)-N-[1-[2-(methylamino)-1,3-thiazol-4-yl]-2-sulfanyl-ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[2-(methylamino)-1,3-thiazol-4-yl]-2-sulfanyl-ethylidene]hydroxylamine Openeye Name: 1-[2-(methylamino)thiazol-4-yl]-2-sulfanyl-ethanone oxime CAS Name: 2-mercapto-1-[2-(methylamino)-4-thiazolyl]ethanone oxime IUPAC Name: (NZ)-N-[1-[2-(methylamino)-1,3-thiazol-4-yl]-2-sulfanylethylidene]hydroxylamine Traditional Name: 2-mercapto-1-[2-(methylamino)thiazol-4-yl]ethanone oxime Formula: C6H9N3OS2 MolecularWeight: 203.28516

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)C(=NO)CS

Isomeric SMILES

CNC1=NC(=CS1)/C(=N/O)/CS

InChI

InChI=1S/C6H9N3OS2/c1-7-6-8-5(3-12-6)4(2-11)9-10/h3,10-11H,2H2,1H3,(H,7,8)/b9-4+