4-[2-methyl-4-oxidanyl-1,1,3-tris(oxidanylidene)-1,2-thiazol-5-yl]benzenediazonium chloride

Systemtic Name: 4-[2-methyl-4-oxidanyl-1,1,3-tris(oxidanylidene)-1,2-thiazol-5-yl]benzenediazonium chloride Openeye Name: 4-(4-hydroxy-2-methyl-1,1,3-trioxo-isothiazol-5-yl)benzenediazonium chloride CAS Name: 4-(4-hydroxy-2-methyl-1,1,3-trioxo-5-isothiazolyl)benzenediazonium chloride IUPAC Name: 4-(4-hydroxy-2-methyl-1,1,3-trioxo-1,2-thiazol-5-yl)benzenediazonium chloride Traditional Name: 4-(4-hydroxy-1,1,3-triketo-2-methyl-isothiazol-5-yl)benzenediazonium chloride Formula: C10H8ClN3O4S MolecularWeight: 301.70622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(S1(=O)=O)C2=CC=C(C=C2)[N+]#N)O.[Cl-]

Isomeric SMILES

CN1C(=O)C(=C(S1(=O)=O)C2=CC=C(C=C2)[N+]#N)O.[Cl-]

InChI

InChI=1S/C10H7N3O4S.ClH/c1-13-10(15)8(14)9(18(13,16)17)6-2-4-7(12-11)5-3-6;/h2-5H,1H3;1H