N-(3-cyanothiophen-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(3-cyano-2-thienyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(3-cyano-2-thiophenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3-cyanothiophen-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-cyano-2-thienyl)-piperonylamide Formula: C13H8N2O3S MolecularWeight: 272.27922

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C13H8N2O3S/c14-6-9-3-4-19-13(9)15-12(16)8-1-2-10-11(5-8)18-7-17-10/h1-5H,7H2,(H,15,16)