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

Systemtic Name: (4-phenyl-1,3-thiazol-2-yl)methanol Openeye Name: (4-phenylthiazol-2-yl)methanol CAS Name: (4-phenyl-2-thiazolyl)methanol IUPAC Name: (4-phenyl-1,3-thiazol-2-yl)methanol Traditional Name: (4-phenylthiazol-2-yl)methanol Formula: C10H9NOS MolecularWeight: 191.24956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CO

InChI

InChI=1S/C10H9NOS/c12-6-10-11-9(7-13-10)8-4-2-1-3-5-8/h1-5,7,12H,6H2