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

Systemtic Name: N-(3-aminocarbonylthiophen-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(3-carbamoyl-2-thienyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(3-carbamoyl-2-thiophenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3-carbamoylthiophen-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-carbamoyl-2-thienyl)-piperonylamide Formula: C13H10N2O4S MolecularWeight: 290.2945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O4S/c14-11(16)8-3-4-20-13(8)15-12(17)7-1-2-9-10(5-7)19-6-18-9/h1-5H,6H2,(H2,14,16)(H,15,17)