2-(1,3-benzodioxol-5-ylcarbonylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbonylamino)-1,3-thiazole-4-carboxylate Openeye Name: 2-(1,3-benzodioxole-5-carbonylamino)thiazole-4-carboxylate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-4-thiazolecarboxylate IUPAC Name: 2-(1,3-benzodioxole-5-carbonylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(piperonyloylamino)thiazole-4-carboxylate Formula: C12H7N2O5S- MolecularWeight: 291.25938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N2O5S/c15-10(14-12-13-7(4-20-12)11(16)17)6-1-2-8-9(3-6)19-5-18-8/h1-4H,5H2,(H,16,17)(H,13,14,15)/p-1