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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N'-oxidanyl-butanediamide Openeye Name: 4-(hydroxyamino)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxo-butanamide CAS Name: N'-hydroxy-N-(6-methyl-1,3-benzothiazol-2-yl)butanediamide IUPAC Name: N'-hydroxy-N-(6-methyl-1,3-benzothiazol-2-yl)butanediamide Traditional Name: 4-(hydroxyamino)-4-keto-N-(6-methyl-1,3-benzothiazol-2-yl)butyramide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3S/c1-7-2-3-8-9(6-7)19-12(13-8)14-10(16)4-5-11(17)15-18/h2-3,6,18H,4-5H2,1H3,(H,15,17)(H,13,14,16)