phenyl(1,3-thiazol-5-yl)methanol

Systemtic Name: phenyl(1,3-thiazol-5-yl)methanol Openeye Name: phenyl(thiazol-5-yl)methanol CAS Name: phenyl(5-thiazolyl)methanol IUPAC Name: phenyl(1,3-thiazol-5-yl)methanol Traditional Name: phenyl(thiazol-5-yl)methanol Formula: C10H9NOS MolecularWeight: 191.24956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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