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6-methoxy-1,3-benzothiazol-5-ol

6-methoxy-1,3-benzothiazol-5-ol

Systemtic Name:6-methoxy-1,3-benzothiazol-5-ol
Openeye Name:6-methoxy-1,3-benzothiazol-5-ol
CAS Name:6-methoxy-1,3-benzothiazol-5-ol
IUPAC Name:6-methoxy-1,3-benzothiazol-5-ol
Traditional Name:6-methoxy-1,3-benzothiazol-5-ol
Formula: C8H7NO2S
MolecularWeight: 181.21168
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC=N2)O


Isomeric SMILES

COC1=C(C=C2C(=C1)SC=N2)O


InChI

InChI=1S/C8H7NO2S/c1-11-7-3-8-5(2-6(7)10)9-4-12-8/h2-4,10H,1H3


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