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1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol

1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol

Systemtic Name:1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol
Openeye Name:1-oxo-2,3-dihydro-1,3-benzothiazol-4-ol
CAS Name:1-oxo-2,3-dihydro-1,3-benzothiazol-4-ol
IUPAC Name:1-oxo-2,3-dihydro-1,3-benzothiazol-4-ol
Traditional Name:1-keto-2,3-dihydro-1,3-benzothiazol-4-ol
Formula: C7H7NO2S
MolecularWeight: 169.20098
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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C(C=CC=C2S1=O)O


Isomeric SMILES

C1NC2=C(C=CC=C2S1=O)O


InChI

InChI=1S/C7H7NO2S/c9-5-2-1-3-6-7(5)8-4-11(6)10/h1-3,8-9H,4H2


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