(R)-1,3-benzothiazol-2-yl-(4-methoxyphenyl)methanol

Systemtic Name: (R)-1,3-benzothiazol-2-yl-(4-methoxyphenyl)methanol Openeye Name: (R)-1,3-benzothiazol-2-yl-(4-methoxyphenyl)methanol CAS Name: (R)-1,3-benzothiazol-2-yl-(4-methoxyphenyl)methanol IUPAC Name: (R)-1,3-benzothiazol-2-yl-(4-methoxyphenyl)methanol Traditional Name: (R)-1,3-benzothiazol-2-yl-(4-methoxyphenyl)methanol Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=NC3=CC=CC=C3S2)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C15H13NO2S/c1-18-11-8-6-10(7-9-11)14(17)15-16-12-4-2-3-5-13(12)19-15/h2-9,14,17H,1H3/t14-/m1/s1