(2-diazenyl-1,3-benzothiazol-6-yl) 3-oxidanylidenebut-1-ene-2-sulfinate

Systemtic Name: (2-diazenyl-1,3-benzothiazol-6-yl) 3-oxidanylidenebut-1-ene-2-sulfinate Openeye Name: (2-diazenyl-1,3-benzothiazol-6-yl) 3-oxobut-1-ene-2-sulfinate CAS Name: 3-oxo-1-butene-2-sulfinic acid (2-diazenyl-1,3-benzothiazol-6-yl) ester IUPAC Name: (2-diazenyl-1,3-benzothiazol-6-yl) 3-oxobut-1-ene-2-sulfinate Traditional Name: 3-ketobut-1-ene-2-sulfinic acid (2-diazenyl-1,3-benzothiazol-6-yl) ester Formula: C11H9N3O3S2 MolecularWeight: 295.33746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C)S(=O)OC1=CC2=C(C=C1)N=C(S2)N=N

Isomeric SMILES

CC(=O)C(=C)S(=O)OC1=CC2=C(C=C1)N=C(S2)N=N

InChI

InChI=1S/C11H9N3O3S2/c1-6(15)7(2)19(16)17-8-3-4-9-10(5-8)18-11(13-9)14-12/h3-5,12H,2H2,1H3