(4R)-4-(chloromethyl)-2-phenyl-5H-1,3-thiazol-4-ol

Systemtic Name: (4R)-4-(chloromethyl)-2-phenyl-5H-1,3-thiazol-4-ol Openeye Name: (4R)-4-(chloromethyl)-2-phenyl-5H-thiazol-4-ol CAS Name: (4R)-4-(chloromethyl)-2-phenyl-5H-thiazol-4-ol IUPAC Name: (4R)-4-(chloromethyl)-2-phenyl-5H-1,3-thiazol-4-ol Traditional Name: (4R)-4-(chloromethyl)-2-phenyl-2-thiazolin-4-ol Formula: C10H10ClNOS MolecularWeight: 227.7105

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(S1)C2=CC=CC=C2)(CCl)O

Isomeric SMILES

C1[C@](N=C(S1)C2=CC=CC=C2)(CCl)O

InChI

InChI=1S/C10H10ClNOS/c11-6-10(13)7-14-9(12-10)8-4-2-1-3-5-8/h1-5,13H,6-7H2/t10-/m0/s1