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N-cyclobutylmethanamide; 1-(1,3-thiazol-2-yl)azetidin-3-ol

N-cyclobutylmethanamide; 1-(1,3-thiazol-2-yl)azetidin-3-ol

Systemtic Name:N-cyclobutylmethanamide; 1-(1,3-thiazol-2-yl)azetidin-3-ol
Openeye Name:N-cyclobutylformamide; 1-thiazol-2-ylazetidin-3-ol
CAS Name:N-cyclobutylformamide; 1-(2-thiazolyl)-3-azetidinol
IUPAC Name:N-cyclobutylformamide; 1-(1,3-thiazol-2-yl)azetidin-3-ol
Traditional Name:N-cyclobutylformamide; 1-thiazol-2-ylazetidin-3-ol
Formula: C11H17N3O2S
MolecularWeight: 255.33658
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC=O.C1C(CN1C2=NC=CS2)O


Isomeric SMILES

C1CC(C1)NC=O.C1C(CN1C2=NC=CS2)O


InChI

InChI=1S/C6H8N2OS.C5H9NO/c9-5-3-8(4-5)6-7-1-2-10-6;7-4-6-5-2-1-3-5/h1-2,5,9H,3-4H2;4-5H,1-3H2,(H,6,7)


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