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(6R)-3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazinane-6-carboxamide

(6R)-3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name:(6R)-3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazinane-6-carboxamide
Openeye Name:(6R)-3-ethyl-2-ethylimino-4-oxo-1,3-thiazinane-6-carboxamide
CAS Name:(6R)-3-ethyl-2-ethylimino-4-oxo-1,3-thiazinane-6-carboxamide
IUPAC Name:(6R)-3-ethyl-2-ethylimino-4-oxo-1,3-thiazinane-6-carboxamide
Traditional Name:(6R)-3-ethyl-2-ethylimino-4-keto-1,3-thiazinane-6-carboxamide
Formula: C9H15N3O2S
MolecularWeight: 229.2993
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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)CC(S1)C(=O)N)CC


Isomeric SMILES

CCN=C1N(C(=O)C[C@@H](S1)C(=O)N)CC


InChI

InChI=1S/C9H15N3O2S/c1-3-11-9-12(4-2)7(13)5-6(15-9)8(10)14/h6H,3-5H2,1-2H3,(H2,10,14)/t6-/m1/s1


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