2-(4-methoxyphenyl)-1,3-benzothiazol-4-ol

Systemtic Name: 2-(4-methoxyphenyl)-1,3-benzothiazol-4-ol Openeye Name: 2-(4-methoxyphenyl)-1,3-benzothiazol-4-ol CAS Name: 2-(4-methoxyphenyl)-1,3-benzothiazol-4-ol IUPAC Name: 2-(4-methoxyphenyl)-1,3-benzothiazol-4-ol Traditional Name: 2-(4-methoxyphenyl)-1,3-benzothiazol-4-ol Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO2S/c1-17-10-7-5-9(6-8-10)14-15-13-11(16)3-2-4-12(13)18-14/h2-8,16H,1H3