(5-bromanyl-4-methyl-1,3-thiazol-2-yl)methanol

Systemtic Name: (5-bromanyl-4-methyl-1,3-thiazol-2-yl)methanol Openeye Name: (5-bromo-4-methyl-thiazol-2-yl)methanol CAS Name: (5-bromo-4-methyl-2-thiazolyl)methanol IUPAC Name: (5-bromo-4-methyl-1,3-thiazol-2-yl)methanol Traditional Name: (5-bromo-4-methyl-thiazol-2-yl)methanol Formula: C5H6BrNOS MolecularWeight: 208.07624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CO)Br

Isomeric SMILES

CC1=C(SC(=N1)CO)Br

InChI

InChI=1S/C5H6BrNOS/c1-3-5(6)9-4(2-8)7-3/h8H,2H2,1H3