(R)-1,3-benzothiazol-2-yl(phenyl)methanol

Systemtic Name: (R)-1,3-benzothiazol-2-yl(phenyl)methanol Openeye Name: (R)-1,3-benzothiazol-2-yl(phenyl)methanol CAS Name: (R)-1,3-benzothiazol-2-yl(phenyl)methanol IUPAC Name: (R)-1,3-benzothiazol-2-yl(phenyl)methanol Traditional Name: (R)-1,3-benzothiazol-2-yl(phenyl)methanol Formula: C14H11NOS MolecularWeight: 241.30824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3S2)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C14H11NOS/c16-13(10-6-2-1-3-7-10)14-15-11-8-4-5-9-12(11)17-14/h1-9,13,16H/t13-/m1/s1