(S)-phenyl(1,3-thiazol-2-yl)methanol

Systemtic Name: (S)-phenyl(1,3-thiazol-2-yl)methanol Openeye Name: (S)-phenyl(thiazol-2-yl)methanol CAS Name: (S)-phenyl(2-thiazolyl)methanol IUPAC Name: (S)-phenyl(1,3-thiazol-2-yl)methanol Traditional Name: (S)-phenyl(thiazol-2-yl)methanol Formula: C10H9NOS MolecularWeight: 191.24956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC=CS2)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C2=NC=CS2)O

InChI

InChI=1S/C10H9NOS/c12-9(10-11-6-7-13-10)8-4-2-1-3-5-8/h1-7,9,12H/t9-/m0/s1