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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2)OCC(=O)N

InChI

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