(1R)-1-(4-bromanyl-1,3-thiazol-2-yl)-2-methyl-propan-1-ol

Systemtic Name: (1R)-1-(4-bromanyl-1,3-thiazol-2-yl)-2-methyl-propan-1-ol Openeye Name: (1R)-1-(4-bromothiazol-2-yl)-2-methyl-propan-1-ol CAS Name: (1R)-1-(4-bromo-2-thiazolyl)-2-methyl-1-propanol IUPAC Name: (1R)-1-(4-bromo-1,3-thiazol-2-yl)-2-methylpropan-1-ol Traditional Name: (1R)-1-(4-bromothiazol-2-yl)-2-methyl-propan-1-ol Formula: C7H10BrNOS MolecularWeight: 236.1294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=CS1)Br)O

Isomeric SMILES

CC(C)[C@H](C1=NC(=CS1)Br)O

InChI

InChI=1S/C7H10BrNOS/c1-4(2)6(10)7-9-5(8)3-11-7/h3-4,6,10H,1-2H3/t6-/m1/s1