5-(1,3-benzothiazol-2-yl)-2-methoxy-phenol

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-2-methoxy-phenol Openeye Name: 5-(1,3-benzothiazol-2-yl)-2-methoxy-phenol CAS Name: 5-(1,3-benzothiazol-2-yl)-2-methoxyphenol IUPAC Name: 5-(1,3-benzothiazol-2-yl)-2-methoxyphenol Traditional Name: 5-(1,3-benzothiazol-2-yl)-2-methoxy-phenol Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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