N-methyl-1-(2-methyl-1,3-thiazol-5-yl)-N-[3-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]cyclopropane-1-carboxamide

Systemtic Name: N-methyl-1-(2-methyl-1,3-thiazol-5-yl)-N-[3-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]cyclopropane-1-carboxamide Openeye Name: N-[2-(hydroxyamino)-1-(hydroxymethyl)-2-oxo-ethyl]-N-methyl-1-(2-methylthiazol-5-yl)cyclopropanecarboxamide CAS Name: N-[3-hydroxy-1-(hydroxyamino)-1-oxopropan-2-yl]-N-methyl-1-(2-methyl-5-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: N-[3-hydroxy-1-(hydroxyamino)-1-oxopropan-2-yl]-N-methyl-1-(2-methyl-1,3-thiazol-5-yl)cyclopropane-1-carboxamide Traditional Name: N-[2-(hydroxyamino)-2-keto-1-methylol-ethyl]-N-methyl-1-(2-methylthiazol-5-yl)cyclopropanecarboxamide Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)C2(CC2)C(=O)N(C)C(CO)C(=O)NO

Isomeric SMILES

CC1=NC=C(S1)C2(CC2)C(=O)N(C)C(CO)C(=O)NO

InChI

InChI=1S/C12H17N3O4S/c1-7-13-5-9(20-7)12(3-4-12)11(18)15(2)8(6-16)10(17)14-19/h5,8,16,19H,3-4,6H2,1-2H3,(H,14,17)