N-(1,3-benzodioxol-5-ylmethyl)-1,2,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1,2,3-benzothiadiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1,2,3-benzothiadiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1,2,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1,2,3-benzothiadiazole-5-carboxamide Traditional Name: N-piperonyl-1,2,3-benzothiadiazole-5-carboxamide Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)SN=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)SN=N4

InChI

InChI=1S/C15H11N3O3S/c19-15(10-2-4-14-11(6-10)17-18-22-14)16-7-9-1-3-12-13(5-9)21-8-20-12/h1-6H,7-8H2,(H,16,19)