(4R)-4-azanyl-1,2-oxazolidin-3-one; 2-ethylpyridine-4-carbothioamide

Systemtic Name: (4R)-4-azanyl-1,2-oxazolidin-3-one; 2-ethylpyridine-4-carbothioamide Openeye Name: (4R)-4-aminoisoxazolidin-3-one; 2-ethylpyridine-4-carbothioamide CAS Name: (4R)-4-amino-3-isoxazolidinone; 2-ethyl-4-pyridinecarbothioamide IUPAC Name: (4R)-4-amino-1,2-oxazolidin-3-one; 2-ethylpyridine-4-carbothioamide Traditional Name: (4R)-4-aminoisoxazolidin-3-one; 2-ethylthioisonicotinamide Formula: C11H16N4O2S MolecularWeight: 268.33534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C(=S)N.C1C(C(=O)NO1)N

Isomeric SMILES

CCC1=NC=CC(=C1)C(=S)N.C1[C@H](C(=O)NO1)N

InChI

InChI=1S/C8H10N2S.C3H6N2O2/c1-2-7-5-6(8(9)11)3-4-10-7;4-2-1-7-5-3(2)6/h3-5H,2H2,1H3,(H2,9,11);2H,1,4H2,(H,5,6)/t;2-/m.1/s1