2-(1,3-benzodioxol-5-yloxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C11H9N3O4S MolecularWeight: 279.27186

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=NN=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=NN=CS3

InChI

InChI=1S/C11H9N3O4S/c15-10(13-11-14-12-5-19-11)4-16-7-1-2-8-9(3-7)18-6-17-8/h1-3,5H,4,6H2,(H,13,14,15)