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1-(2-azanyl-1,3-thiazol-5-yl)cyclobutan-1-ol

1-(2-azanyl-1,3-thiazol-5-yl)cyclobutan-1-ol

Systemtic Name:1-(2-azanyl-1,3-thiazol-5-yl)cyclobutan-1-ol
Openeye Name:1-(2-aminothiazol-5-yl)cyclobutanol
CAS Name:1-(2-amino-5-thiazolyl)-1-cyclobutanol
IUPAC Name:1-(2-amino-1,3-thiazol-5-yl)cyclobutan-1-ol
Traditional Name:1-(2-aminothiazol-5-yl)cyclobutanol
Formula: C7H10N2OS
MolecularWeight: 170.2321
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CN=C(S2)N)O


Isomeric SMILES

C1CC(C1)(C2=CN=C(S2)N)O


InChI

InChI=1S/C7H10N2OS/c8-6-9-4-5(11-6)7(10)2-1-3-7/h4,10H,1-3H2,(H2,8,9)


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