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

Systemtic Name: N-methyl-1-(2-methyl-1,3-thiazol-5-yl)-N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]cyclopropane-1-carboxamide Openeye Name: N-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-N-methyl-1-(2-methylthiazol-5-yl)cyclopropanecarboxamide CAS Name: N-[1-(hydroxyamino)-1-oxopropan-2-yl]-N-methyl-1-(2-methyl-5-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: N-[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-methyl-ethyl]-N-methyl-1-(2-methylthiazol-5-yl)cyclopropanecarboxamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3S/c1-7(10(16)14-18)15(3)11(17)12(4-5-12)9-6-13-8(2)19-9/h6-7,18H,4-5H2,1-3H3,(H,14,16)