N-(4,6-dihydrothieno[3,4-c][1,2]oxazol-3-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4,6-dihydrothieno[3,4-c][1,2]oxazol-3-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4,6-dihydrothieno[3,4-c]isoxazol-3-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4,6-dihydrothieno[3,4-c]isoxazol-3-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4,6-dihydrothieno[3,4-c][1,2]oxazol-3-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4,6-dihydrothien[3,4-c]isoxazol-3-yl)-piperonylamide Formula: C13H10N2O4S MolecularWeight: 290.2945

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(ON=C2CS1)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C2=C(ON=C2CS1)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C13H10N2O4S/c16-12(7-1-2-10-11(3-7)18-6-17-10)14-13-8-4-20-5-9(8)15-19-13/h1-3H,4-6H2,(H,14,16)