N-[2-(oxidanylamino)-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: N-[2-(oxidanylamino)-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[2-(hydroxyamino)-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[2-(hydroxyamino)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[2-(hydroxyamino)-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[2-(hydroxyamino)-1,3-benzothiazol-6-yl]acetamide Formula: C9H9N3O2S MolecularWeight: 223.25166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NO

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NO

InChI

InChI=1S/C9H9N3O2S/c1-5(13)10-6-2-3-7-8(4-6)15-9(11-7)12-14/h2-4,14H,1H3,(H,10,13)(H,11,12)