[5-(2-bromoethyl)-1,3-thiazol-2-yl]methanol

Systemtic Name: [5-(2-bromoethyl)-1,3-thiazol-2-yl]methanol Openeye Name: [5-(2-bromoethyl)thiazol-2-yl]methanol CAS Name: [5-(2-bromoethyl)-2-thiazolyl]methanol IUPAC Name: [5-(2-bromoethyl)-1,3-thiazol-2-yl]methanol Traditional Name: [5-(2-bromoethyl)thiazol-2-yl]methanol Formula: C6H8BrNOS MolecularWeight: 222.10282

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)CO)CCBr

Isomeric SMILES

C1=C(SC(=N1)CO)CCBr

InChI

InChI=1S/C6H8BrNOS/c7-2-1-5-3-8-6(4-9)10-5/h3,9H,1-2,4H2