N-(1,3-benzodioxol-5-ylmethyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)thiadiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-thiadiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)thiadiazole-4-carboxamide Traditional Name: N-piperonylthiadiazole-4-carboxamide Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CSN=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CSN=N3

InChI

InChI=1S/C11H9N3O3S/c15-11(8-5-18-14-13-8)12-4-7-1-2-9-10(3-7)17-6-16-9/h1-3,5H,4,6H2,(H,12,15)