N-(6-methyl-1,3-benzothiazol-2-yl)-N'-oxidanyl-ethanediamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N'-oxidanyl-ethanediamide Openeye Name: 2-(hydroxyamino)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxo-acetamide CAS Name: N'-hydroxy-N-(6-methyl-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N'-hydroxy-N-(6-methyl-1,3-benzothiazol-2-yl)oxamide Traditional Name: 2-(hydroxyamino)-2-keto-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C10H9N3O3S MolecularWeight: 251.26176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NO

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NO

InChI

InChI=1S/C10H9N3O3S/c1-5-2-3-6-7(4-5)17-10(11-6)12-8(14)9(15)13-16/h2-4,16H,1H3,(H,13,15)(H,11,12,14)