N-(2,1,3-benzothiadiazol-4-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-piazthiol-4-yl-piperonylamide Formula: C14H9N3O3S MolecularWeight: 299.30456

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C14H9N3O3S/c18-14(8-4-5-11-12(6-8)20-7-19-11)15-9-2-1-3-10-13(9)17-21-16-10/h1-6H,7H2,(H,15,18)