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

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbonylamino)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1,3-benzodioxole-5-carbonylamino)thiazole-4-carboxamide CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-4-thiazolecarboxamide IUPAC Name: 2-(1,3-benzodioxole-5-carbonylamino)-1,3-thiazole-4-carboxamide Traditional Name: 2-(piperonyloylamino)thiazole-4-carboxamide Formula: C12H9N3O4S MolecularWeight: 291.28256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O4S/c13-10(16)7-4-20-12(14-7)15-11(17)6-1-2-8-9(3-6)19-5-18-8/h1-4H,5H2,(H2,13,16)(H,14,15,17)