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2-(1,3-benzothiazol-5-yloxy)ethanamide

2-(1,3-benzothiazol-5-yloxy)ethanamide

Systemtic Name:2-(1,3-benzothiazol-5-yloxy)ethanamide
Openeye Name:2-(1,3-benzothiazol-5-yloxy)acetamide
CAS Name:2-(1,3-benzothiazol-5-yloxy)acetamide
IUPAC Name:2-(1,3-benzothiazol-5-yloxy)acetamide
Traditional Name:2-(1,3-benzothiazol-5-yloxy)acetamide
Formula: C9H8N2O2S
MolecularWeight: 208.23702
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCC(=O)N)N=CS2


Isomeric SMILES

C1=CC2=C(C=C1OCC(=O)N)N=CS2


InChI

InChI=1S/C9H8N2O2S/c10-9(12)4-13-6-1-2-8-7(3-6)11-5-14-8/h1-3,5H,4H2,(H2,10,12)


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