[2-(cyclopentylamino)-1,3-thiazol-4-yl]boronic acid

Systemtic Name: [2-(cyclopentylamino)-1,3-thiazol-4-yl]boronic acid Openeye Name: [2-(cyclopentylamino)thiazol-4-yl]boronic acid CAS Name: [2-(cyclopentylamino)-4-thiazolyl]boronic acid IUPAC Name: [2-(cyclopentylamino)-1,3-thiazol-4-yl]boronic acid Traditional Name: [2-(cyclopentylamino)thiazol-4-yl]boronic acid Formula: C8H13BN2O2S MolecularWeight: 212.07702

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CSC(=N1)NC2CCCC2)(O)O

Isomeric SMILES

B(C1=CSC(=N1)NC2CCCC2)(O)O

InChI

InChI=1S/C8H13BN2O2S/c12-9(13)7-5-14-8(11-7)10-6-3-1-2-4-6/h5-6,12-13H,1-4H2,(H,10,11)