2-(1,3-benzodioxol-5-ylcarbonylamino)thiophene-3-carboxylate

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbonylamino)thiophene-3-carboxylate Openeye Name: 2-(1,3-benzodioxole-5-carbonylamino)thiophene-3-carboxylate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-3-thiophenecarboxylate IUPAC Name: 2-(1,3-benzodioxole-5-carbonylamino)thiophene-3-carboxylate Traditional Name: 2-(piperonyloylamino)-3-thenoate Formula: C13H8NO5S- MolecularWeight: 290.27132

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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)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C(C=CS3)C(=O)[O-]

InChI

InChI=1S/C13H9NO5S/c15-11(14-12-8(13(16)17)3-4-20-12)7-1-2-9-10(5-7)19-6-18-9/h1-5H,6H2,(H,14,15)(H,16,17)/p-1